(R)-2-Amino-3-(thiazol-2-yl)propanoic acid CAS 134235-87-3

Purity 97%+In StockPharmaceutical Standards
CAS No.134235-87-3
Molecular FormulaC6H8N2O2S
Molecular Weight172.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-Amino-3-(thiazol-2-yl)propanoic acid CAS 134235-87-3 chemical structure

Description

The occurrence of (R)-2-Amino-3-(thiazol-2-yl)propanoic acid is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (R)-2-Amino-3-(thiazol-2-yl)propanoic acid (CAS 134235-87-3), a certified reference material (molecular formula C6H8N2O2S, MW 172.20 g/mol) for analytical method development and quality control.

(R)-2-Amino-3-(thiazol-2-yl)propanoic acid (C6H8N2O2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H8N2O2S
Molecular Weight172.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2
Sulfur Atoms1

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