|
HS Code |
709829 |
| Product Name | 2-Amino-4,5-Difluorophenol |
| Cas Number | 137465-98-6 |
| Molecular Formula | C6H5F2NO |
| Molecular Weight | 145.11 g/mol |
| Appearance | Solid (usually off-white to light brown powder) |
| Melting Point | ≥100°C (approximate, varies by supplier) |
| Solubility | Soluble in organic solvents (e.g., DMSO, methanol) |
| Purity | Typically ≥95% (as supplied by most vendors) |
| Synonyms | 2-Amino-4,5-difluoro-1-hydroxybenzene |
| Chemical Structure | Benzene ring with amino at position 2, hydroxy at position 1, fluorines at positions 4 and 5 |
| Storage Conditions | Store at 2-8°C, away from light and moisture |
| Iupac Name | 2-amino-4,5-difluorophenol |
| Hazard Information | May cause irritation to skin, eyes, and respiratory tract |
As an accredited 2-Amino-4,5-Difluorophenol factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The 2-Amino-4,5-Difluorophenol is supplied in a 5g amber glass bottle, sealed and clearly labeled with hazard information. |
| Shipping | 2-Amino-4,5-Difluorophenol is shipped in tightly sealed containers to prevent moisture and contamination, labeled according to regulatory requirements. It should be stored and transported under cool, dry conditions, away from incompatible substances. Standard shipping includes documentation for safe handling and emergency procedures, complying with relevant chemical safety and transport regulations. |
| Storage | 2-Amino-4,5-difluorophenol should be stored in a cool, dry, well-ventilated area away from sources of ignition and incompatible materials such as oxidizers. Keep the container tightly closed and protect it from light and moisture. Use proper chemical-resistant containers and clearly label them. Avoid prolonged exposure to air to prevent potential degradation or contamination of the chemical. |
Competitive 2-Amino-4,5-Difluorophenol prices that fit your budget—flexible terms and customized quotes for every order.
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In the landscape of fine chemicals, 2-Amino-4,5-difluorophenol stands out because of its unique structure and practical applications. In our operation, we've spent years refining the process to make sure that the product consistently meets modern synthesis demands. By focusing on rigorous in-house production, we take direct control over purity, particle stability, and batch repeatability, which offers several downstream advantages in pharmaceutical innovation and specialty materials development.
The molecule sports two fluorine atoms at the 4 and 5 positions, combined with an ortho-positioned amino and phenolic hydroxyl group. This arrangement influences both solubility and reactivity. Many teams searching for performance improvements in active pharmaceutical ingredient development, advanced agrochemical scaffolds, or electronic intermediates turn to this compound due to the dual presence of electron-withdrawing fluorines and the functional balance between amine and hydroxyl. In our own experience, this dual functionality has accelerated coupling reactions and broadened the options for selective substitutions.
Experience has shown us that even minor contamination—whether from starting materials or trace solvents—can throw lab-scale reactions off course, especially in delicate catalytic steps or multistage libraries. We keep our purification standards high, using chromatography, crystallization, and spectroscopic monitoring every step of the way. Manufacturers working on scale-up batches or regulated process chains have told us that reproducible purity saves both time and trouble. In direct contrast to mass-market alternatives that may compromise on analytical scrutiny, our batches routinely test above 98% GC and HPLC purity, with breakdown byproducts confirmed at below accepted thresholds.
While some products drift into amorphous powders or sticky residues, our batches favor a free-flowing, crystalline powder profile—an advantage for dosing, solution preparation, and storage. As a producer, we found that moisture content and bulk density can directly influence how customers weigh, dissolve, and blend. Fluctuating properties sometimes cause weighing errors or unexpected solubility changes. In response, our quality labs track water content and screen for solid-state form. Years back, a client flagged a caking issue with off-the-shelf material they had sourced elsewhere; after repeat orders from our facility, the same lab reported improved handling and no further flow issues.
The molecular formula for 2-Amino-4,5-difluorophenol sits at C6H5F2NO. Its molecular weight—145.11 g/mol—lends itself to easy calculation for stoichiometry and precise dosing, which we confirmed during kilogram-scale pilot runs. Look for a melting point range near 112-116°C, which we check for every lot. Consistency in these figures isn’t a marketing line for us, it’s a critical step to keep downstream processes on target and straightforward during reaction setup or crystallization.
Chemists often use this compound as a building block for further derivatization, especially in the realm of aromatic fluorinated intermediates. Its strong electron-withdrawing properties, thanks to those two fluorines, set up easy access to fluorinated phenols and amines, which have been in rising demand for new drug scaffolds and diagnostics. Several pharmaceutical projects aimed at CNS or metabolic targets have leveraged this product for late-stage fluorination or as a starting material for complex heterocycles. Agricultural chemistry teams have used it in syntheses where traditional mono-fluorinated phenols lacked both stability and yield.
One of the biggest differences compared to other fluorinated phenols or aniline derivatives lies in the reactivity. Through bench and pilot work, we have tracked higher reaction yields when replacing mono-fluorinated phenols with our 2-amino-4,5-difluorophenol in aromatic coupling steps. The presence of the secondary fluorine atom opens new doors in palladium-catalyzed cross-couplings, Suzuki and Buchwald–Hartwig reactions, and enables more diverse functionality compared to unsubstituted phenols or phenol-amines. This distinct pattern of substitution sets it apart from other offerings on the market—something only regular users of aromatic building blocks deeply appreciate.
An often-overlooked aspect is the difference between bench-scale and industrial-scale batches. Some suppliers cut corners during large runs, which introduces risks for users needing reproducible results in regulatory filing or commercial manufacturing. By running our own reactors and maintaining control over batch size blending, we directly address the scaling challenge. Years ago, a client faced an unexpected re-validation when a different vendor delivered out-of-spec material. After switching over to our regular lots, they maintained production schedules and regulatory submissions without further setbacks. Our QC tracking extends to every batch; whether customers need a gram or a drum, every product run is documented by time, mixing sequence, and full spectroscopic analysis.
We’ve learned that trust grows from analytical transparency. Every batch includes full NMR, GC-MS, LC-MS, and elemental analysis reports. Rather than hide behind incomplete paperwork, we open our records to customer review. Pharmaceutical partners often need this level of detail to submit product dossiers or accelerate method validation. We have met site audits in person, not just by email, and are always ready to show how each analytical result ties to the exact production lot delivered.
Handling characteristics often surface as a practical hurdle. Some fine chemicals, especially those arriving as sticky or finely powdered solids, generate dust or moisture uptake during transfer. Our experience taught us early on that proper equipment, dry-room handling, and airtight packaging make a difference. By adopting tamper-evident, double-sealed containers and anti-static lining, the compound reaches users in a state ready for solution preparation or solid-phase synthesis with minimal loss or cross-contamination. Internal transport staff know the material profile and receive direct training on proper packing and labeling, maintaining product traceability and reducing the risk of mix-ups.
No chemical production process runs in a vacuum. Direct customer feedback has played a major role in how we fine-tune every batch. When one pharmaceutical partner requested modified particle sizing for better filterability, our processing team adjusted the recrystallization step. The next shipment met their particle analysis specifications, resulting in fewer filtration blockages and faster turnaround in their pilot plant. Every customer has a chance to request tailored loading, labeling, or blending, and we log these preferences for future reference.
The two fluorine atoms in this molecule help grant it resistance to metabolic and environmental breakdown, a factor that must be acknowledged both for its value in drug discovery and its potential environmental persistence. By taking steps to minimize the emission of fluorinated waste and solvent streams, we keep our waste treatment stations monitored and compliant. Over the last few years, we have shifted to solvent recapture where feasible, monitored effluent, and responded to regulatory trends pushing for greater transparency on fluorinated byproducts. Our environmental control team, working alongside production, checks for points of possible leakage or cross-contamination into plant wastewater, with regular reports sent for internal and—where needed—external audit.
We stay involved once the product leaves our site. For academic labs, we supply supporting information for grant applications and method development. In pharma or specialty chemical industries, we step in with analytical data, route optimization insights, and—on request—trial samples to de-risk larger production runs. Many customers approach us looking for troubleshooting advice or validation of novel synthetic schemes. Through these ongoing relationships, we update our own manufacturing playbook and draw on collective experience to improve each subsequent campaign.
2-Amino-4,5-difluorophenol sets itself apart from mono-fluorinated or non-fluorinated analogues in both physical and chemical performance. The difference becomes clear during electrophilic aromatic substitution reactions or during directed ortho-metalation. The twin fluorines shift electron density, affecting both yield and selectivity. Many customers have reported shorter purification steps for target molecules because of cleaner reaction profiles, something not seen with similar parent phenols. For those exploring new structure-activity relationships, these unique electronic features have unlocked new cases of bioactivity and lower metabolic turnover in lead optimization campaigns.
In terms of physical consistency, our form avoids the caking or dusting seen in some commercial phenol-amino products. This simple improvement, achieved by rigorous attention to drying and packaging, enables easier weighing and transfer in both R&D and production settings. In cost terms, we focus resources on upstream control, not downstream patchwork blending or third-party repacking. That’s why our partners rarely see the batch-to-batch drift that sometimes frustrates users of mass-brokered chemicals. From our own benches, we've seen how reliable physical stability makes a difference not only in warehouse management but also in day-to-day lab work.
As a direct manufacturer, we respond to the real-world complications facing specialty chemical buyers. Rather than chase fluctuating import routes or brokered stockpiles, our production scheduling and raw material sourcing keep us ready for rush orders while maintaining tight controls on release criteria. In volatile times, consistent access and reliable responsiveness have drawn repeat business and appreciation for direct communication with our team—no faceless distribution chains. Stories of project delays caused by unknown supply origins only reinforce why direct manufacturer partnerships matter.
For partners managing regulatory submissions or pharmaceutical licensing, our complete documentation trail supports every required audit. We maintain all production, analytical, and packaging logs, along with full traceability for starting materials. In case of future regulatory inquiries or product recalls, direct access to these records gives our partners peace of mind. The burden of compliance, steadily rising across international boundaries, only makes this more important. Direct experience handling inspector queries and completing documentation saves all parties time and headache.
No production line hits perfection on its first run—vigorous process optimization lives at the heart of every operation. Each campaign offers a new test of which parameters work and which need tightening. We have adjusted crystallization rates, modified solvent mixes, trialed new filtration systems, and recalibrated analytical tools, learning from both successes and errors. In the last year, we invested in new real-time monitoring that allows instantaneous course correction on process deviations, keeping product within narrow specification bands. The technical staff welcomes feedback and directly implements changes for the next run, cultivating a cycle where each product released holds up to tougher scrutiny.
The compound’s central numbers—batch-verified purity above 98%, melting range, and direct molecular specifications—derive from precise analytical work and patient refinement, not theoretical maximums. We proved the value of steady reliability during repeat syntheses at the gram through kilo scale. Modern synthetic teams, handling both combinatorial libraries and scale-up reactions, know the difference between textbook claims and the reality of getting clean, readily handled material for repeatable results. Every shipment, large or small, comes with verified physical characteristics that align with what our technical literature promises.
Automation and sales platforms have their role, but in specialty chemistry, person-to-person technical service still makes the difference. Our lab support team can troubleshoot unusual solubility, recommend alternate reaction conditions, or adapt product form to user preference, based on real feedback. During process scale-ups with one major pharmaceutical partner, direct coordination helped them diagnose a rare side reaction linked to their unique solvent regime. Shared technical know-how makes projects move forward instead of stalling on unknowns.
Every season, we see new calls for bespoke building blocks and specialty motifs, with 2-Amino-4,5-difluorophenol playing a role in projects involving fluorinated drug design, diagnostic probe labeling, and performance materials. Its combination of solid-state form, twin electron-withdrawing fluorines, and dual functional group location makes it far more than a standard commodity building block. Our team follows industry trends and customer development efforts, seeking new ways to refine production, speed up lead times, and improve the technical data and handling that make a difference on the customer’s side. Through a dedicated focus on process innovation, analytical clarity, and reliability, we help enable smoother downstream chemistry and accelerate discovery.
Choosing a source for critical fine chemicals such as 2-Amino-4,5-difluorophenol carries weight beyond immediate price and shipping time. Direct involvement in every production stage allows us to guarantee purity, physical quality, and batch-to-batch consistency. Years of iterative improvement, focused on customer-driven feedback and in-house technical skill, reflect in each lot. With open customer dialogue and transparent documentation, we support technical teams as partners—helping them achieve reliable results in all stages of synthesis and production. Strong technical partnership, reliability, and quality endure as our cornerstones, ensuring each project proceeds from solid ground.