(E)-3-(2,3-Dichloro-4-((4-fluorophenyl)thio)phenyl)acrylicacid CAS 929215-38-3

Purity 97%+In StockPharmaceutical Standards
CAS No.929215-38-3
Molecular FormulaC15H9Cl2FO2S
Molecular Weight343.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3-(2,3-Dichloro-4-((4-fluorophenyl)thio)phenyl)acrylicacid CAS 929215-38-3 chemical structure

Description

(E)-3-(2,3-Dichloro-4-((4-fluorophenyl)thio)phenyl)acrylicacid (CAS 929215-38-3) is a high-purity analytical reference standard with the molecular formula C15H9Cl2FO2S and a molecular weight of 343.20 g/mol.

Structurally, (E)-3-(2,3-Dichloro-4-((4-fluorophenyl)thio)phenyl)acrylicacid (C15H9Cl2FO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 343.20 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 (E)-3-(2,3-Dichloro-4-((4-fluorophenyl)thio)phenyl)acrylicacid 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 FormulaC15H9Cl2FO2S
Molecular Weight343.20 g/mol
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Sulfur Atoms1

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