2-Amino-6-methylbenzo[d]thiazol-4-ol CAS 1260383-28-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1260383-28-5
Molecular FormulaC8H8N2OS
Molecular Weight180.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-6-methylbenzo[d]thiazol-4-ol CAS 1260383-28-5 chemical structure

Description

The occurrence of 2-Amino-6-methylbenzo[d]thiazol-4-ol 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.

2-Amino-6-methylbenzo[d]thiazol-4-ol (CAS 1260383-28-5) is a high-purity analytical reference standard with the molecular formula C8H8N2OS and a molecular weight of 180.23 g/mol.

The molecular framework of 2-Amino-6-methylbenzo[d]thiazol-4-ol (C8H8N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-Amino-6-methylbenzo[d]thiazol-4-ol 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 FormulaC8H8N2OS
Molecular Weight180.23 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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