2-(4-Isopropylphenyl)benzo[d]thiazole CAS 6265-61-8

Purity 97%+In StockPharmaceutical Standards
CAS No.6265-61-8
Molecular FormulaC16H15NS
Molecular Weight253.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Isopropylphenyl)benzo[d]thiazole CAS 6265-61-8 chemical structure

Description

CATO manufactures 2-(4-Isopropylphenyl)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.

2-(4-Isopropylphenyl)benzo[d]thiazole (CAS 6265-61-8) is a high-purity analytical reference standard with the molecular formula C16H15NS and a molecular weight of 253.36 g/mol.

Based on its molecular formula C16H15NS, 2-(4-Isopropylphenyl)benzo[d]thiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 253.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC16H15NS
Molecular Weight253.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1
Sulfur Atoms1

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