2-(4-(((4-Bromophenyl)thio)methyl)phenyl)benzo[d]thiazole CAS 339030-79-4

Purity 97%+In StockPharmaceutical Standards
CAS No.339030-79-4
Molecular FormulaC20H14BrNS2
Molecular Weight412.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(((4-Bromophenyl)thio)methyl)phenyl)benzo[d]thiazole CAS 339030-79-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 412.37 g/mol gives 2-(4-(((4-Bromophenyl)thio)methyl)phenyl)benzo[d]thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-(((4-Bromophenyl)thio)methyl)phenyl)benzo[d]thiazole (CAS 339030-79-4) is a high-purity analytical reference standard with the molecular formula C20H14BrNS2 and a molecular weight of 412.37 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution, 2-(4-(((4-Bromophenyl)thio)methyl)phenyl)benzo[d]thiazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 412.37 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.

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 2-(4-(((4-Bromophenyl)thio)methyl)phenyl)benzo[d]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 FormulaC20H14BrNS2
Molecular Weight412.37 g/mol
Purity97%+
StorageStore at room temperature, 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms2

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