4-([1,1'-Biphenyl]-4-yl)-5-methylthiazol-2-amine CAS 206555-42-2

Purity 97%+In StockPharmaceutical Standards
CAS No.206555-42-2
Molecular FormulaC16H14N2S
Molecular Weight266.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-([1,1'-Biphenyl]-4-yl)-5-methylthiazol-2-amine CAS 206555-42-2 chemical structure

Description

CATO supplies 4-([1,1'-Biphenyl]-4-yl)-5-methylthiazol-2-amine (CAS 206555-42-2), a certified reference material (molecular formula C16H14N2S, MW 266.36 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 4-([1,1'-Biphenyl]-4-yl)-5-methylthiazol-2-amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 266.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 4-([1,1'-Biphenyl]-4-yl)-5-methylthiazol-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 FormulaC16H14N2S
Molecular Weight266.36 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.)2016
Nitrogen Atoms2
Sulfur Atoms1

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