(S)-3-Chloro-2-methylpropanoic acid CAS 82340-63-4

Purity 97%+In StockPharmaceutical Standards
CAS No.82340-63-4
Molecular FormulaC4H7ClO2
Molecular Weight122.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-Chloro-2-methylpropanoic acid CAS 82340-63-4 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 (S)-3-Chloro-2-methylpropanoic acid.

(S)-3-Chloro-2-methylpropanoic acid (CAS 82340-63-4) is a high-purity analytical reference standard with the molecular formula C4H7ClO2 and a molecular weight of 122.55 g/mol.

Based on its molecular formula C4H7ClO2, (S)-3-Chloro-2-methylpropanoic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 122.55 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (S)-3-Chloro-2-methylpropanoic 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 FormulaC4H7ClO2
Molecular Weight122.55 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1980
Halogen ContentCl-containing

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