4-Butyl-2-methyl-1,3-thiazole-5-carboxylic acid CAS 1267233-79-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1267233-79-3
Molecular FormulaC9H13NO2S
Molecular Weight199.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Butyl-2-methyl-1,3-thiazole-5-carboxylic acid CAS 1267233-79-3 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 4-Butyl-2-methyl-1,3-thiazole-5-carboxylic acid.

4-Butyl-2-methyl-1,3-thiazole-5-carboxylic acid (CAS 1267233-79-3), molecular formula C9H13NO2S and molecular weight 199.27 g/mol, is a CATO reference standard with documented purity and traceability.

4-Butyl-2-methyl-1,3-thiazole-5-carboxylic acid (C9H13NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 FormulaC9H13NO2S
Molecular Weight199.27 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1
Sulfur Atoms1

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