2-(2-Methylfuran-3-yl)benzo[d]thiazole CAS 91493-30-0

Purity 97%+In StockPharmaceutical Standards
CAS No.91493-30-0
Molecular FormulaC12H9NOS
Molecular Weight215.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Methylfuran-3-yl)benzo[d]thiazole CAS 91493-30-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 215.27 g/mol gives 2-(2-Methylfuran-3-yl)benzo[d]thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2-Methylfuran-3-yl)benzo[d]thiazole (CAS 91493-30-0), molecular formula C12H9NOS and molecular weight 215.27 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-(2-Methylfuran-3-yl)benzo[d]thiazole is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 215.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 2-(2-Methylfuran-3-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 FormulaC12H9NOS
Molecular Weight215.27 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms1
Sulfur Atoms1

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