5-(1-methyl-1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-amine CAS 929975-34-8

Purity 97%+In StockPharmaceutical Standards
CAS No.929975-34-8
Molecular FormulaC13H12N4S
Molecular Weight256.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(1-methyl-1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-amine CAS 929975-34-8 chemical structure

Description

The occurrence of 5-(1-methyl-1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-(1-methyl-1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-amine (CAS 929975-34-8), molecular formula C13H12N4S and molecular weight 256.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-(1-methyl-1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-amine (C13H12N4S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 5-(1-methyl-1H-imidazol-2-yl)-4-phenyl-1,3-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 FormulaC13H12N4S
Molecular Weight256.33 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.)1987
Nitrogen Atoms4
Sulfur Atoms1

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