2-(Aminomethyl)-6-(difluoromethyl)-3-fluoropyridin-4-amine CAS 1806795-33-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1806795-33-4
Molecular FormulaC7H8F3N3
Molecular Weight191.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Aminomethyl)-6-(difluoromethyl)-3-fluoropyridin-4-amine CAS 1806795-33-4 chemical structure

Description

2-(Aminomethyl)-6-(difluoromethyl)-3-fluoropyridin-4-amine (CAS 1806795-33-4), molecular formula C7H8F3N3 and molecular weight 191.15 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(Aminomethyl)-6-(difluoromethyl)-3-fluoropyridin-4-amine (C7H8F3N3) contains a nitrile group, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 191.15 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 2-(Aminomethyl)-6-(difluoromethyl)-3-fluoropyridin-4-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H8F3N3
Molecular Weight191.15 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms3

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