4-(Methylthio)-1,3-benzothiazol-2-amine CAS 1105194-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1105194-60-2
Molecular FormulaC8H8N2S2
Molecular Weight196.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Methylthio)-1,3-benzothiazol-2-amine CAS 1105194-60-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 196.29 g/mol gives 4-(Methylthio)-1,3-benzothiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Methylthio)-1,3-benzothiazol-2-amine (CAS 1105194-60-2), molecular formula C8H8N2S2 and molecular weight 196.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H8N2S2, 4-(Methylthio)-1,3-benzothiazol-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 196.29 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 4-(Methylthio)-1,3-benzothiazol-2-amine 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 FormulaC8H8N2S2
Molecular Weight196.29 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.)1989
Nitrogen Atoms2
Sulfur Atoms2

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