N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide CAS 58702-38-8

Purity 97%+In StockPharmaceutical Standards
CAS No.58702-38-8
Molecular FormulaC9H12N2OS
Molecular Weight196.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide CAS 58702-38-8 chemical structure

Description

The occurrence of N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide (CAS 58702-38-8) is a high-purity analytical reference standard with the molecular formula C9H12N2OS and a molecular weight of 196.27 g/mol.

N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide (C9H12N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide 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 FormulaC9H12N2OS
Molecular Weight196.27 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.)1973
Nitrogen Atoms2
Sulfur Atoms1

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