N-(6-Bromo-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)-2-((5-chloro-1-propyl-1H-benzo[d]imidazol-2-yl)thio)acetamide CAS 868269-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.868269-65-2
Molecular FormulaC19H17BrClN5O2S
Molecular Weight494.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(6-Bromo-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)-2-((5-chloro-1-propyl-1H-benzo[d]imidazol-2-yl)thio)acetamide CAS 868269-65-2 chemical structure

Description

The molecular framework of N-(6-Bromo-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)-2-((5-chloro-1-propyl-1H-benzo[d]imidazol-2-yl)thio)acetamide (C19H17BrClN5O2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

N-(6-Bromo-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)-2-((5-chloro-1-propyl-1H-benzo[d]imidazol-2-yl)thio)acetamide (CAS 868269-65-2) is a high-purity analytical reference standard with the molecular formula C19H17BrClN5O2S and a molecular weight of 494.79 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 N-(6-Bromo-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)-2-((5-chloro-1-propyl-1H-benzo[d]imidazol-2-yl)thio)acetamide 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 FormulaC19H17BrClN5O2S
Molecular Weight494.79 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl/Br-containing
Nitrogen Atoms5
Sulfur Atoms1

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