2-(2,6-Dimethylphenyl)-5,6-dihydroimidazo[2,1-b]thiazole CAS 802887-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.802887-45-2
Molecular FormulaC13H14N2S
Molecular Weight230.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,6-Dimethylphenyl)-5,6-dihydroimidazo[2,1-b]thiazole CAS 802887-45-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 230.33 g/mol gives 2-(2,6-Dimethylphenyl)-5,6-dihydroimidazo[2,1-b]thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(2,6-Dimethylphenyl)-5,6-dihydroimidazo[2,1-b]thiazole (CAS 802887-45-2), a certified reference material (molecular formula C13H14N2S, MW 230.33 g/mol) for analytical method development and quality control.

Structurally, 2-(2,6-Dimethylphenyl)-5,6-dihydroimidazo[2,1-b]thiazole (C13H14N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 230.33 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 2-(2,6-Dimethylphenyl)-5,6-dihydroimidazo[2,1-b]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 FormulaC13H14N2S
Molecular Weight230.33 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2
Sulfur Atoms1

Related Dimethylphenyl Standards

Recommended Standards

Why CATO?