2-((2-Amino-4-chlorophenyl)thio)propanoic acid CAS 1249097-16-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1249097-16-2
Molecular FormulaC9H10ClNO2S
Molecular Weight231.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-Amino-4-chlorophenyl)thio)propanoic acid CAS 1249097-16-2 chemical structure

Description

CATO manufactures 2-((2-Amino-4-chlorophenyl)thio)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-Amino-4-chlorophenyl)thio)propanoic acid (CAS 1249097-16-2) is a high-purity analytical reference standard with the molecular formula C9H10ClNO2S and a molecular weight of 231.70 g/mol.

The molecular framework of 2-((2-Amino-4-chlorophenyl)thio)propanoic acid (C9H10ClNO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing 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 FormulaC9H10ClNO2S
Molecular Weight231.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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