2-(2-Benzothiazolylamino)propanoic Acid CAS 1397002-95-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1397002-95-7
Molecular FormulaC10H10N2O2S
Molecular Weight222.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Benzothiazolylamino)propanoic Acid CAS 1397002-95-7 chemical structure

Description

As a certified reference material (CRM), 2-(2-Benzothiazolylamino)propanoic Acid 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.

2-(2-Benzothiazolylamino)propanoic Acid (CAS 1397002-95-7), molecular formula C10H10N2O2S and molecular weight 222.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H10N2O2S, 2-(2-Benzothiazolylamino)propanoic 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 222.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H10N2O2S
Molecular Weight222.26 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms1

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