3-((4-Chlorophenyl)thio)-10-methyl-7H-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one CAS 97416-81-4

Purity 97%+In StockPharmaceutical Standards
CAS No.97416-81-4
Molecular FormulaC25H15ClN2OS
Molecular Weight426.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((4-Chlorophenyl)thio)-10-methyl-7H-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one CAS 97416-81-4 chemical structure

Description

Based on its molecular formula C25H15ClN2OS, 3-((4-Chlorophenyl)thio)-10-methyl-7H-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 426.92 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

3-((4-Chlorophenyl)thio)-10-methyl-7H-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one (CAS 97416-81-4) is a high-purity analytical reference standard with the molecular formula C25H15ClN2OS and a molecular weight of 426.92 g/mol.

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.

CATO manufactures 3-((4-Chlorophenyl)thio)-10-methyl-7H-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC25H15ClN2OS
Molecular Weight426.92 g/mol
Purity97%+
StorageStore at room temperature, 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)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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