3-(4-(3,4-Dimethylphenyl)-5-methylthiazol-2-yl)aniline CAS 886496-40-8

Purity 97%+In StockPharmaceutical Standards
CAS No.886496-40-8
Molecular FormulaC18H18N2S
Molecular Weight294.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-(3,4-Dimethylphenyl)-5-methylthiazol-2-yl)aniline CAS 886496-40-8 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 3-(4-(3,4-Dimethylphenyl)-5-methylthiazol-2-yl)aniline.

CATO supplies 3-(4-(3,4-Dimethylphenyl)-5-methylthiazol-2-yl)aniline (CAS 886496-40-8), a certified reference material (molecular formula C18H18N2S, MW 294.41 g/mol) for analytical method development and quality control.

Structurally, 3-(4-(3,4-Dimethylphenyl)-5-methylthiazol-2-yl)aniline (C18H18N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 294.41 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 3-(4-(3,4-Dimethylphenyl)-5-methylthiazol-2-yl)aniline 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 FormulaC18H18N2S
Molecular Weight294.41 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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