(2e)-3-[3-(chlorosulfonyl)-4-methoxyphenyl]prop-2-enoic acid CAS 610258-89-4

Purity 97%+In StockPharmaceutical Standards
CAS No.610258-89-4
Molecular FormulaC10H9ClO5S
Molecular Weight276.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2e)-3-[3-(chlorosulfonyl)-4-methoxyphenyl]prop-2-enoic acid CAS 610258-89-4 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 (2e)-3-[3-(chlorosulfonyl)-4-methoxyphenyl]prop-2-enoic acid.

(2e)-3-[3-(chlorosulfonyl)-4-methoxyphenyl]prop-2-enoic acid (CAS 610258-89-4) is a high-purity analytical reference standard with the molecular formula C10H9ClO5S and a molecular weight of 276.69 g/mol.

The molecular framework of (2e)-3-[3-(chlorosulfonyl)-4-methoxyphenyl]prop-2-enoic acid (C10H9ClO5S) 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 the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures (2e)-3-[3-(chlorosulfonyl)-4-methoxyphenyl]prop-2-enoic acid 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 FormulaC10H9ClO5S
Molecular Weight276.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.)1985
Halogen ContentCl-containing
Sulfur Atoms1

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