1234351-74-6 (2Z)-2-(2-Chlorobenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one MFCD04065083 CAS 1234351-74-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1234351-74-6
Molecular FormulaC15H9ClO3
Molecular Weight272.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1234351-74-6
(2Z)-2-(2-Chlorobenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one
MFCD04065083 CAS 1234351-74-6 chemical structure

Description

Structurally, 1234351-74-6 (2Z)-2-(2-Chlorobenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one MFCD04065083 (C15H9ClO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 272.68 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

1234351-74-6 (2Z)-2-(2-Chlorobenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one MFCD04065083 (CAS 1234351-74-6), molecular formula C15H9ClO3 and molecular weight 272.68 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1234351-74-6 (2Z)-2-(2-Chlorobenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one MFCD04065083 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H9ClO3
Molecular Weight272.68 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing

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