| CAS No. | 29092-34-0 |
| Molecular Formula | C6H7ClN2O2S |
| Molecular Weight | 206.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
| Molecular Formula | C6H7ClN2O2S |
| Molecular Weight | 206.65 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May 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 Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |