2-Chloro-4-methyl-6-phenylimidazo[1,5-a]pyrimidine CAS 79899-10-8

Purity 97%+In StockPharmaceutical Standards
CAS No.79899-10-8
Molecular FormulaC13H10ClN3
Molecular Weight243.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-4-methyl-6-phenylimidazo[1,5-a]pyrimidine CAS 79899-10-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 243.69 g/mol gives 2-Chloro-4-methyl-6-phenylimidazo[1,5-a]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Chloro-4-methyl-6-phenylimidazo[1,5-a]pyrimidine (CAS 79899-10-8), molecular formula C13H10ClN3 and molecular weight 243.69 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Chloro-4-methyl-6-phenylimidazo[1,5-a]pyrimidine (C13H10ClN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine 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.

CATO manufactures 2-Chloro-4-methyl-6-phenylimidazo[1,5-a]pyrimidine 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 FormulaC13H10ClN3
Molecular Weight243.69 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.)1979
Halogen ContentCl-containing
Nitrogen Atoms3

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