2-(4-Amino-6-(difluoromethyl)-2-hydroxypyridin-3-yl)acetonitrile CAS 1806842-36-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1806842-36-3
Molecular FormulaC8H7F2N3O
Molecular Weight199.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Amino-6-(difluoromethyl)-2-hydroxypyridin-3-yl)acetonitrile CAS 1806842-36-3 chemical structure

Description

As a certified reference material (CRM), 2-(4-Amino-6-(difluoromethyl)-2-hydroxypyridin-3-yl)acetonitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

2-(4-Amino-6-(difluoromethyl)-2-hydroxypyridin-3-yl)acetonitrile (CAS 1806842-36-3), molecular formula C8H7F2N3O and molecular weight 199.16 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(4-Amino-6-(difluoromethyl)-2-hydroxypyridin-3-yl)acetonitrile (C8H7F2N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 199.16 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H7F2N3O
Molecular Weight199.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms3

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