2-(Benzo[d][1,3]dioxol-5-yl)benzo[d]thiazole CAS 41230-20-0

Purity 97%+In StockPharmaceutical Standards
CAS No.41230-20-0
Molecular FormulaC14H9NO2S
Molecular Weight255.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzo[d][1,3]dioxol-5-yl)benzo[d]thiazole CAS 41230-20-0 chemical structure

Description

The occurrence of 2-(Benzo[d][1,3]dioxol-5-yl)benzo[d]thiazole is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(Benzo[d][1,3]dioxol-5-yl)benzo[d]thiazole (CAS 41230-20-0), a certified reference material (molecular formula C14H9NO2S, MW 255.29 g/mol) for analytical method development and quality control.

Structurally, 2-(Benzo[d][1,3]dioxol-5-yl)benzo[d]thiazole (C14H9NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 255.29 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(Benzo[d][1,3]dioxol-5-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 FormulaC14H9NO2S
Molecular Weight255.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms1
Sulfur Atoms1

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