2-([1,1'-Biphenyl]-4-yl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde CAS 727652-19-9

Purity 97%+In StockPharmaceutical Standards
CAS No.727652-19-9
Molecular FormulaC22H14N2OS
Molecular Weight354.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-([1,1'-Biphenyl]-4-yl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde CAS 727652-19-9 chemical structure

Description

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.

2-([1,1'-Biphenyl]-4-yl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde (CAS 727652-19-9), molecular formula C22H14N2OS and molecular weight 354.42 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H14N2OS, 2-([1,1'-Biphenyl]-4-yl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 354.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 2-([1,1'-Biphenyl]-4-yl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde 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 FormulaC22H14N2OS
Molecular Weight354.42 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2
Sulfur Atoms1

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