Methyl 3-amino-3-(thiazol-2-yl)butanoate CAS 1525075-36-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1525075-36-8
Molecular FormulaC8H12N2O2S
Molecular Weight200.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-amino-3-(thiazol-2-yl)butanoate CAS 1525075-36-8 chemical structure

Description

As a certified reference material (CRM), Methyl 3-amino-3-(thiazol-2-yl)butanoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies Methyl 3-amino-3-(thiazol-2-yl)butanoate (CAS 1525075-36-8), a certified reference material (molecular formula C8H12N2O2S, MW 200.26 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 3-amino-3-(thiazol-2-yl)butanoate (C8H12N2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC8H12N2O2S
Molecular Weight200.26 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.)1992
Nitrogen Atoms2
Sulfur Atoms1

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