2,2-Difluoro-3-hydroxy-3-(thiophen-2-yl)propanoic acid CAS 1204235-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1204235-07-3
Molecular FormulaC7H6F2O3S
Molecular Weight208.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Difluoro-3-hydroxy-3-(thiophen-2-yl)propanoic acid CAS 1204235-07-3 chemical structure

Description

CATO manufactures 2,2-Difluoro-3-hydroxy-3-(thiophen-2-yl)propanoic 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.

2,2-Difluoro-3-hydroxy-3-(thiophen-2-yl)propanoic acid (CAS 1204235-07-3) is a high-purity analytical reference standard with the molecular formula C7H6F2O3S and a molecular weight of 208.18 g/mol.

The molecular framework of 2,2-Difluoro-3-hydroxy-3-(thiophen-2-yl)propanoic acid (C7H6F2O3S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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.

Physical & Chemical Properties

Molecular FormulaC7H6F2O3S
Molecular Weight208.18 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Sulfur Atoms1

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