6-([1,1'-Biphenyl]-4-yl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS 82588-43-0

Purity 97%+In StockPharmaceutical Standards
CAS No.82588-43-0
Molecular FormulaC18H12N2OS
Molecular Weight304.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-([1,1'-Biphenyl]-4-yl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS 82588-43-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 304.37 g/mol gives 6-([1,1'-Biphenyl]-4-yl)imidazo[2,1-b]thiazole-5-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-([1,1'-Biphenyl]-4-yl)imidazo[2,1-b]thiazole-5-carbaldehyde (CAS 82588-43-0) is a high-purity analytical reference standard with the molecular formula C18H12N2OS and a molecular weight of 304.37 g/mol.

The molecular framework of 6-([1,1'-Biphenyl]-4-yl)imidazo[2,1-b]thiazole-5-carbaldehyde (C18H12N2OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H12N2OS
Molecular Weight304.37 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms2
Sulfur Atoms1

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