6-Methyl-4-(pyrimidin-5-yl)benzo[d]thiazol-2-amine CAS 2108726-16-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2108726-16-3
Molecular FormulaC12H10N4S
Molecular Weight242.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-4-(pyrimidin-5-yl)benzo[d]thiazol-2-amine CAS 2108726-16-3 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 6-Methyl-4-(pyrimidin-5-yl)benzo[d]thiazol-2-amine.

6-Methyl-4-(pyrimidin-5-yl)benzo[d]thiazol-2-amine (CAS 2108726-16-3), molecular formula C12H10N4S and molecular weight 242.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H10N4S, 6-Methyl-4-(pyrimidin-5-yl)benzo[d]thiazol-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 242.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 6-Methyl-4-(pyrimidin-5-yl)benzo[d]thiazol-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 FormulaC12H10N4S
Molecular Weight242.30 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms4
Sulfur Atoms1

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