2-(Dibenzo[b,d]furan-2-yl)benzo[d]thiazole CAS 51412-57-8

Purity 97%+In StockPharmaceutical Standards
CAS No.51412-57-8
Molecular FormulaC19H11NOS
Molecular Weight301.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Dibenzo[b,d]furan-2-yl)benzo[d]thiazole CAS 51412-57-8 chemical structure

Description

CATO supplies 2-(Dibenzo[b,d]furan-2-yl)benzo[d]thiazole (CAS 51412-57-8), a certified reference material (molecular formula C19H11NOS, MW 301.36 g/mol) for analytical method development and quality control.

2-(Dibenzo[b,d]furan-2-yl)benzo[d]thiazole (C19H11NOS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-(Dibenzo[b,d]furan-2-yl)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 FormulaC19H11NOS
Molecular Weight301.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms1
Sulfur Atoms1

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