tert-Butyl 3-(thiazol-2-ylamino)pyrrolidine-1-carboxylate CAS 943429-95-6

Purity 97%+In StockPharmaceutical Standards
CAS No.943429-95-6
Molecular FormulaC12H19N3O2S
Molecular Weight269.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-(thiazol-2-ylamino)pyrrolidine-1-carboxylate CAS 943429-95-6 chemical structure

Description

CATO manufactures tert-Butyl 3-(thiazol-2-ylamino)pyrrolidine-1-carboxylate 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.

tert-Butyl 3-(thiazol-2-ylamino)pyrrolidine-1-carboxylate (CAS 943429-95-6) is a high-purity analytical reference standard with the molecular formula C12H19N3O2S and a molecular weight of 269.36 g/mol.

Based on its molecular formula C12H19N3O2S, tert-Butyl 3-(thiazol-2-ylamino)pyrrolidine-1-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC12H19N3O2S
Molecular Weight269.36 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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