1-(5-Chlorothiophen-2-yl)-3-cyclopropylpropane-1,3-dione CAS 1267754-08-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1267754-08-4
Molecular FormulaC10H9ClO2S
Molecular Weight228.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Chlorothiophen-2-yl)-3-cyclopropylpropane-1,3-dione CAS 1267754-08-4 chemical structure

Description

CATO manufactures 1-(5-Chlorothiophen-2-yl)-3-cyclopropylpropane-1,3-dione 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-Chlorothiophen-2-yl)-3-cyclopropylpropane-1,3-dione (CAS 1267754-08-4) is a high-purity analytical reference standard with the molecular formula C10H9ClO2S and a molecular weight of 228.70 g/mol.

The molecular framework of 1-(5-Chlorothiophen-2-yl)-3-cyclopropylpropane-1,3-dione (C10H9ClO2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring 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. 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.

Physical & Chemical Properties

Molecular FormulaC10H9ClO2S
Molecular Weight228.70 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Sulfur Atoms1

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