1-(5-Chlorothien-2-yl)-3-(2,6-dimethoxyphenyl)-prop-2-en-1-one CAS 258518-36-4

Purity 97%+In StockPharmaceutical Standards
CAS No.258518-36-4
Molecular FormulaC15H13ClO3S
Molecular Weight308.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Chlorothien-2-yl)-3-(2,6-dimethoxyphenyl)-prop-2-en-1-one CAS 258518-36-4 chemical structure

Description

CATO manufactures 1-(5-Chlorothien-2-yl)-3-(2,6-dimethoxyphenyl)-prop-2-en-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.

1-(5-Chlorothien-2-yl)-3-(2,6-dimethoxyphenyl)-prop-2-en-1-one (CAS 258518-36-4), molecular formula C15H13ClO3S and molecular weight 308.78 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(5-Chlorothien-2-yl)-3-(2,6-dimethoxyphenyl)-prop-2-en-1-one (C15H13ClO3S) contains a sulfone group, 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 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 308.78 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC15H13ClO3S
Molecular Weight308.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Sulfur Atoms1

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