10-Methyl-1,11-dihydro-2H-pyrimido[4,5-a]carbazol-2-one CAS 248246-46-0

Purity 97%+In StockPharmaceutical Standards
CAS No.248246-46-0
Molecular FormulaC15H11N3O
Molecular Weight249.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

10-Methyl-1,11-dihydro-2H-pyrimido[4,5-a]carbazol-2-one CAS 248246-46-0 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 10-Methyl-1,11-dihydro-2H-pyrimido[4,5-a]carbazol-2-one.

10-Methyl-1,11-dihydro-2H-pyrimido[4,5-a]carbazol-2-one (CAS 248246-46-0) is a high-purity analytical reference standard with the molecular formula C15H11N3O and a molecular weight of 249.27 g/mol.

The molecular framework of 10-Methyl-1,11-dihydro-2H-pyrimido[4,5-a]carbazol-2-one (C15H11N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 10-Methyl-1,11-dihydro-2H-pyrimido[4,5-a]carbazol-2-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 FormulaC15H11N3O
Molecular Weight249.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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