1-(6-Methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid CAS 1283108-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1283108-71-3
Molecular FormulaC12H12N2O2S
Molecular Weight248.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-Methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid CAS 1283108-71-3 chemical structure

Description

Based on its molecular formula C12H12N2O2S, 1-(6-Methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid 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 248.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1-(6-Methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (CAS 1283108-71-3), molecular formula C12H12N2O2S and molecular weight 248.30 g/mol, is a CATO reference standard with documented purity and traceability.

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 1-(6-Methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid 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 FormulaC12H12N2O2S
Molecular Weight248.30 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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