3-Methyl-1H-benzo[f]chromen-1-one CAS 5891-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.5891-82-7
Molecular FormulaC14H10O2
Molecular Weight210.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-1H-benzo[f]chromen-1-one CAS 5891-82-7 chemical structure

Description

CATO manufactures 3-Methyl-1H-benzo[f]chromen-1-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.

3-Methyl-1H-benzo[f]chromen-1-one (CAS 5891-82-7) is a high-purity analytical reference standard with the molecular formula C14H10O2 and a molecular weight of 210.23 g/mol.

The molecular framework of 3-Methyl-1H-benzo[f]chromen-1-one (C14H10O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC14H10O2
Molecular Weight210.23 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1958

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