2-Amino-5,6-dihydro-4H-benzothiazol-7-one CAS 17583-10-7

Purity 97%+In StockPharmaceutical Standards
CAS No.17583-10-7
Molecular FormulaC7H8N2OS
Molecular Weight168.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-5,6-dihydro-4H-benzothiazol-7-one CAS 17583-10-7 chemical structure

Description

The occurrence of 2-Amino-5,6-dihydro-4H-benzothiazol-7-one is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Amino-5,6-dihydro-4H-benzothiazol-7-one (CAS 17583-10-7), a certified reference material (molecular formula C7H8N2OS, MW 168.22 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H8N2OS, 2-Amino-5,6-dihydro-4H-benzothiazol-7-one contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 168.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 2-Amino-5,6-dihydro-4H-benzothiazol-7-one 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 FormulaC7H8N2OS
Molecular Weight168.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms2
Sulfur Atoms1

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