4-(3-bromophenyl)-1,3-thiazole CAS 30216-50-3

Purity 97%+In StockPharmaceutical Standards
CAS No.30216-50-3
Molecular FormulaC9H6BrNS
Molecular Weight240.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-bromophenyl)-1,3-thiazole CAS 30216-50-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.12 g/mol gives 4-(3-bromophenyl)-1,3-thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(3-bromophenyl)-1,3-thiazole (CAS 30216-50-3), a certified reference material (molecular formula C9H6BrNS, MW 240.12 g/mol) for analytical method development and quality control.

Structurally, 4-(3-bromophenyl)-1,3-thiazole (C9H6BrNS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 240.12 g/mol, it falls into the medium-molecular-weight range. 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-(3-bromophenyl)-1,3-thiazole 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 FormulaC9H6BrNS
Molecular Weight240.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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