3-(2-((tert-Butoxycarbonyl)amino)thiazol-4-yl)propanoic acid CAS 1782282-76-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1782282-76-1
Molecular FormulaC11H16N2O4S
Molecular Weight272.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-((tert-Butoxycarbonyl)amino)thiazol-4-yl)propanoic acid CAS 1782282-76-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 272.32 g/mol gives 3-(2-((tert-Butoxycarbonyl)amino)thiazol-4-yl)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(2-((tert-Butoxycarbonyl)amino)thiazol-4-yl)propanoic acid (CAS 1782282-76-1) is a high-purity analytical reference standard with the molecular formula C11H16N2O4S and a molecular weight of 272.32 g/mol.

3-(2-((tert-Butoxycarbonyl)amino)thiazol-4-yl)propanoic acid (C11H16N2O4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC11H16N2O4S
Molecular Weight272.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms2
Sulfur Atoms1

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