1-benzoyl-7-bromo-5-phenyl-1h-1,5-benzodiazepine-2,4(3h,5h)-dione 29092-34-0 AR-1C1642 CAS 29092-34-0

Purity 97%+In StockPharmaceutical Standards
CAS No.29092-34-0
Molecular FormulaC6H7ClN2O2S
Molecular Weight206.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-benzoyl-7-bromo-5-phenyl-1h-1,5-benzodiazepine-2,4(3h,5h)-dione
29092-34-0
AR-1C1642 CAS 29092-34-0 chemical structure

Description

1-benzoyl-7-bromo-5-phenyl-1h-1,5-benzodiazepine-2,4(3h,5h)-dione 29092-34-0 AR-1C1642 (CAS 29092-34-0) is a high-purity analytical reference standard with the molecular formula C6H7ClN2O2S and a molecular weight of 206.65 g/mol.

Based on its molecular formula C6H7ClN2O2S, 1-benzoyl-7-bromo-5-phenyl-1h-1,5-benzodiazepine-2,4(3h,5h)-dione 29092-34-0 AR-1C1642 contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 206.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 1-benzoyl-7-bromo-5-phenyl-1h-1,5-benzodiazepine-2,4(3h,5h)-dione 29092-34-0 AR-1C1642 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 FormulaC6H7ClN2O2S
Molecular Weight206.65 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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