| CAS No. | 1389439-77-3 |
| Molecular Formula | C18H16ClN5 |
| Molecular Weight | 337.81 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
5-(2-Chlorophenyl)-8-ethyl-3-methyl-2,10-dihydropyrazolo[3,4-b]pyrido[4,3-e][1,4]diazepine (CAS 1389439-77-3), molecular formula C18H16ClN5 and molecular weight 337.81 g/mol, is a CATO reference standard with documented purity and traceability.
5-(2-Chlorophenyl)-8-ethyl-3-methyl-2,10-dihydropyrazolo[3,4-b]pyrido[4,3-e][1,4]diazepine (C18H16ClN5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 5-(2-Chlorophenyl)-8-ethyl-3-methyl-2,10-dihydropyrazolo[3,4-b]pyrido[4,3-e][1,4]diazepine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C18H16ClN5 |
| Molecular Weight | 337.81 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |