(S)-2-Amino-3-(phenylthio)propanoic acid CAS 85916-26-3

Purity 97%+In StockPharmaceutical Standards
CAS No.85916-26-3
Molecular FormulaC12H24N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-3-(phenylthio)propanoic acid CAS 85916-26-3 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)-2-Amino-3-(phenylthio)propanoic acid.

(S)-2-Amino-3-(phenylthio)propanoic acid (CAS 85916-26-3), molecular formula C12H24N2O2HCl and molecular weight 264.79 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H24N2O2HCl, (S)-2-Amino-3-(phenylthio)propanoic acid contains an amide group, 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 264.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 (S)-2-Amino-3-(phenylthio)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.

Physical & Chemical Properties

Molecular FormulaC12H24N2O2 HCl
Molecular Weight264.79 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 DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1981
Halogen ContentCl-containing
Nitrogen Atoms2

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