5-Amino-1-[(2,4-difluorophenyl)methyl]-1,2-dihydropyridin-2-one CAS 1285552-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1285552-35-3
Molecular FormulaC12H10F2N2O
Molecular Weight236.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-1-[(2,4-difluorophenyl)methyl]-1,2-dihydropyridin-2-one CAS 1285552-35-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-Amino-1-[(2,4-difluorophenyl)methyl]-1,2-dihydropyridin-2-one.

5-Amino-1-[(2,4-difluorophenyl)methyl]-1,2-dihydropyridin-2-one (CAS 1285552-35-3) is a high-purity analytical reference standard with the molecular formula C12H10F2N2O and a molecular weight of 236.22 g/mol.

The molecular framework of 5-Amino-1-[(2,4-difluorophenyl)methyl]-1,2-dihydropyridin-2-one (C12H10F2N2O) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 5-Amino-1-[(2,4-difluorophenyl)methyl]-1,2-dihydropyridin-2-one 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 FormulaC12H10F2N2O
Molecular Weight236.22 g/mol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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