2-(Furan-2-yl)-4-methylbenzo[d]thiazole CAS 1569-83-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1569-83-1
Molecular FormulaC12H9NOS
Molecular Weight215.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Furan-2-yl)-4-methylbenzo[d]thiazole CAS 1569-83-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 215.27 g/mol gives 2-(Furan-2-yl)-4-methylbenzo[d]thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Furan-2-yl)-4-methylbenzo[d]thiazole (CAS 1569-83-1) is a high-purity analytical reference standard with the molecular formula C12H9NOS and a molecular weight of 215.27 g/mol.

Structurally, 2-(Furan-2-yl)-4-methylbenzo[d]thiazole (C12H9NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 215.27 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(Furan-2-yl)-4-methylbenzo[d]thiazole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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.)1957
Nitrogen Atoms1
Sulfur Atoms1

Related Furan Standards

Recommended Standards

Why CATO?