7-Benzyl-2-chloro-1-methyl-1,7-dihydro-6H-purin-6-one CAS 140379-24-4

Purity 97%+In StockPharmaceutical Standards
CAS No.140379-24-4
Molecular FormulaC13H11ClN4O
Molecular Weight274.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Benzyl-2-chloro-1-methyl-1,7-dihydro-6H-purin-6-one CAS 140379-24-4 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 7-Benzyl-2-chloro-1-methyl-1,7-dihydro-6H-purin-6-one.

7-Benzyl-2-chloro-1-methyl-1,7-dihydro-6H-purin-6-one (CAS 140379-24-4) is a high-purity analytical reference standard with the molecular formula C13H11ClN4O and a molecular weight of 274.71 g/mol.

The molecular framework of 7-Benzyl-2-chloro-1-methyl-1,7-dihydro-6H-purin-6-one (C13H11ClN4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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).

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.

CATO manufactures 7-Benzyl-2-chloro-1-methyl-1,7-dihydro-6H-purin-6-one 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 FormulaC13H11ClN4O
Molecular Weight274.71 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentCl-containing
Nitrogen Atoms4

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