4-(4'-Bromo-[1,1'-biphenyl]-4-yl)-2-methylthiazole CAS 1421262-90-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1421262-90-9
Molecular FormulaC16H12BrNS
Molecular Weight330.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4'-Bromo-[1,1'-biphenyl]-4-yl)-2-methylthiazole CAS 1421262-90-9 chemical structure

Description

The occurrence of 4-(4'-Bromo-[1,1'-biphenyl]-4-yl)-2-methylthiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(4'-Bromo-[1,1'-biphenyl]-4-yl)-2-methylthiazole (CAS 1421262-90-9) is a high-purity analytical reference standard with the molecular formula C16H12BrNS and a molecular weight of 330.24 g/mol.

The molecular framework of 4-(4'-Bromo-[1,1'-biphenyl]-4-yl)-2-methylthiazole (C16H12BrNS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-(4'-Bromo-[1,1'-biphenyl]-4-yl)-2-methylthiazole 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 FormulaC16H12BrNS
Molecular Weight330.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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