2-Methyl-1,3-benzothiazol-6-ylamine 2-methyl-1,3-benzothiazol-6-amine 2941-62-0 CAS 2941-62-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2941-62-0
Molecular FormulaC8H8N2S
Molecular Weight164.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-1,3-benzothiazol-6-ylamine
2-methyl-1,3-benzothiazol-6-amine
2941-62-0 CAS 2941-62-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Methyl-1,3-benzothiazol-6-ylamine 2-methyl-1,3-benzothiazol-6-amine 2941-62-0.

2-Methyl-1,3-benzothiazol-6-ylamine 2-methyl-1,3-benzothiazol-6-amine 2941-62-0 (CAS 2941-62-0), molecular formula C8H8N2S and molecular weight 164.23 g/mol, is a CATO reference standard with documented purity and traceability.

2-Methyl-1,3-benzothiazol-6-ylamine 2-methyl-1,3-benzothiazol-6-amine 2941-62-0 (C8H8N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 2-Methyl-1,3-benzothiazol-6-ylamine 2-methyl-1,3-benzothiazol-6-amine 2941-62-0 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 FormulaC8H8N2S
Molecular Weight164.23 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.)1957
Nitrogen Atoms2
Sulfur Atoms1

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