(S)-2-Amino-N-((2-chlorothiazol-5-yl)methyl)-N,3-dimethylbutanamide CAS 1353994-23-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1353994-23-6
Molecular FormulaC10H16ClN3OS
Molecular Weight261.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-N-((2-chlorothiazol-5-yl)methyl)-N,3-dimethylbutanamide CAS 1353994-23-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 261.77 g/mol gives (S)-2-Amino-N-((2-chlorothiazol-5-yl)methyl)-N,3-dimethylbutanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-2-Amino-N-((2-chlorothiazol-5-yl)methyl)-N,3-dimethylbutanamide (CAS 1353994-23-6) is a high-purity analytical reference standard with the molecular formula C10H16ClN3OS and a molecular weight of 261.77 g/mol.

Based on its molecular formula C10H16ClN3OS, (S)-2-Amino-N-((2-chlorothiazol-5-yl)methyl)-N,3-dimethylbutanamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 261.77 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.

CATO manufactures (S)-2-Amino-N-((2-chlorothiazol-5-yl)methyl)-N,3-dimethylbutanamide 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 FormulaC10H16ClN3OS
Molecular Weight261.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1991
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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