2-Phenyl-5,6,7,8-tetrahydrobenzo[d]imidazo[2,1-b]thiazole CAS 25752-17-4

Purity 97%+In StockPharmaceutical Standards
CAS No.25752-17-4
Molecular FormulaC15H14N2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-5,6,7,8-tetrahydrobenzo[d]imidazo[2,1-b]thiazole CAS 25752-17-4 chemical structure

Description

The occurrence of 2-Phenyl-5,6,7,8-tetrahydrobenzo[d]imidazo[2,1-b]thiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Phenyl-5,6,7,8-tetrahydrobenzo[d]imidazo[2,1-b]thiazole (CAS 25752-17-4), a certified reference material (molecular formula C15H14N2SHBr, MW 335.26 g/mol) for analytical method development and quality control.

2-Phenyl-5,6,7,8-tetrahydrobenzo[d]imidazo[2,1-b]thiazole (C15H14N2SHBr) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-Phenyl-5,6,7,8-tetrahydrobenzo[d]imidazo[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 FormulaC15H14N2S HBr
Molecular Weight335.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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