(6-Amino-4-(aminomethyl)-5-(difluoromethyl)pyridin-2-yl)methanol CAS 1805336-45-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1805336-45-1
Molecular FormulaC8H11F2N3O
Molecular Weight203.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-Amino-4-(aminomethyl)-5-(difluoromethyl)pyridin-2-yl)methanol CAS 1805336-45-1 chemical structure

Description

(6-Amino-4-(aminomethyl)-5-(difluoromethyl)pyridin-2-yl)methanol (CAS 1805336-45-1) is a high-purity analytical reference standard with the molecular formula C8H11F2N3O and a molecular weight of 203.19 g/mol.

The molecular framework of (6-Amino-4-(aminomethyl)-5-(difluoromethyl)pyridin-2-yl)methanol (C8H11F2N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), (6-Amino-4-(aminomethyl)-5-(difluoromethyl)pyridin-2-yl)methanol 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.

Physical & Chemical Properties

Molecular FormulaC8H11F2N3O
Molecular Weight203.19 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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