Bis(benzo[d]thiazol-2-yl)methanone CAS 4464-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.4464-60-2
Molecular FormulaC15H8N2OS2
Molecular Weight296.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(benzo[d]thiazol-2-yl)methanone CAS 4464-60-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 296.37 g/mol gives Bis(benzo[d]thiazol-2-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Bis(benzo[d]thiazol-2-yl)methanone (CAS 4464-60-2) is a high-purity analytical reference standard with the molecular formula C15H8N2OS2 and a molecular weight of 296.37 g/mol.

The molecular framework of Bis(benzo[d]thiazol-2-yl)methanone (C15H8N2OS2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 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 Bis(benzo[d]thiazol-2-yl)methanone 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 FormulaC15H8N2OS2
Molecular Weight296.37 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2
Sulfur Atoms2

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