sodium 4-(1,3-thiazol-2-yl)butanoate CAS 1803585-21-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1803585-21-8
Molecular FormulaC7H8NO2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

sodium 4-(1,3-thiazol-2-yl)butanoate CAS 1803585-21-8 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 sodium 4-(1,3-thiazol-2-yl)butanoate.

sodium 4-(1,3-thiazol-2-yl)butanoate (CAS 1803585-21-8) is a high-purity analytical reference standard with the molecular formula C7H8NO2SNa and a molecular weight of 193.20 g/mol.

sodium 4-(1,3-thiazol-2-yl)butanoate (C7H8NO2SNa) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 sodium 4-(1,3-thiazol-2-yl)butanoate 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 FormulaC7H8NO2S Na
Molecular Weight193.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1
Sulfur Atoms1

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