(2-Amino-3-(aminomethyl)-5-(difluoromethyl)pyridin-4-yl)methanol CAS 1806006-00-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1806006-00-7
Molecular FormulaC8H11F2N3O
Molecular Weight203.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Amino-3-(aminomethyl)-5-(difluoromethyl)pyridin-4-yl)methanol CAS 1806006-00-7 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (2-Amino-3-(aminomethyl)-5-(difluoromethyl)pyridin-4-yl)methanol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 203.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(2-Amino-3-(aminomethyl)-5-(difluoromethyl)pyridin-4-yl)methanol (CAS 1806006-00-7) is a high-purity analytical reference standard with the molecular formula C8H11F2N3O and a molecular weight of 203.19 g/mol.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (2-Amino-3-(aminomethyl)-5-(difluoromethyl)pyridin-4-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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