3-(4-Chlorobenzyl)-2-methyl-4H-pyran-4-one CAS 400087-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.400087-29-8
Molecular FormulaC13H11ClO2
Molecular Weight234.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chlorobenzyl)-2-methyl-4H-pyran-4-one CAS 400087-29-8 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 3-(4-Chlorobenzyl)-2-methyl-4H-pyran-4-one.

3-(4-Chlorobenzyl)-2-methyl-4H-pyran-4-one (CAS 400087-29-8) is a high-purity analytical reference standard with the molecular formula C13H11ClO2 and a molecular weight of 234.68 g/mol.

Based on its molecular formula C13H11ClO2, 3-(4-Chlorobenzyl)-2-methyl-4H-pyran-4-one contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 234.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 3-(4-Chlorobenzyl)-2-methyl-4H-pyran-4-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 FormulaC13H11ClO2
Molecular Weight234.68 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing

Related Chlorobenzyl Standards

Recommended Standards

Why CATO?