5,11-Dihydro-11-chloroacetyl-6H-pyrido[2,3-b][1,4]benzodiazepine-6-one CAS 28797-48-0
| CAS No. | 28797-48-0 |
| Molecular Formula | C14H10ClN3O2 |
| Molecular Weight | 287.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 5,11-Dihydro-11-chloroacetyl-6H-pyrido[2,3-b][1,4]benzodiazepine-6-one (CAS 28797-48-0), a certified reference material (molecular formula C14H10ClN3O2, MW 287.70 g/mol) for analytical method development and quality control.
Structurally, 5,11-Dihydro-11-chloroacetyl-6H-pyrido[2,3-b][1,4]benzodiazepine-6-one (C14H10ClN3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 287.70 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 5,11-Dihydro-11-chloroacetyl-6H-pyrido[2,3-b][1,4]benzodiazepine-6-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 Formula | C14H10ClN3O2 |
| Molecular Weight | 287.70 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- 2-((2-Chlorobenzyl)oxy)isoindoline-1,3-dione (CAS 38936-63-9)
- (3'-Bromo-[1,1'-biphenyl]-3-yl)(methyl)sulfane (CAS 1443313-46-9)
- 6-Bromo-2H-pyrazino[2,3-b][1,4]oxazin-3(4H)-one (CAS 2376926-19-9)
- 4-(Quinolin-3-yl)butan-2-amine (CAS 1211513-84-6)
- Tyrphostin AG 1296 (CAS 146535-11-7)
- 2-(2-Bromo-3-(difluoromethyl)-6-methylpyridin-4-yl)acetonitrile (CAS 1806913-48-3)
- N-(2-(1H-indol-3-yl)ethyl)-2-(1H-indol-3-yl)-2-oxoacetamide (CAS 107634-85-5)
- ethyl 4-formyl-2,6-dimethyl-thieno[2,3-b]pyrrole-5-carboxylate (CAS 2759355-90-1)
- (R)-(2-oxa-6-azaspiro[3.4]Octan-8-yl)methanol (CAS 2382702-55-6)
- 5-Bromo-1H-1,2,4-triazole-3-carboxylic acid (CAS 674287-63-9)
- Neuropeptide Y (13-36) (human, rat) (CAS 122341-40-6)
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