dibenzepin (CAS 4498-32-2) — formula C18H21N3O, molecular weight 295.4; category organic chemicals.
dibenzepin (CAS 4498-32-2) is a chemical raw material in the organic chemicals category. Its molecular formula C18H21N3O comprises 18 C, 21 H, 3 N, 1 O atoms. Its molecular weight is about 295.4. Reported physicochemical data: LogP about 2.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 4498-32-2 |
|---|---|
| Molecular Formula | C18H21N3O |
| Molecular Weight | 295.4 |
| LogP | 2.6 |
| Applications | Pharmaceuticals |
| Category | Organic Chemicals |
Documented applications: Pharmaceuticals.
dibenzepin is a carbon-based organic compound with CAS registry number 4498-32-2 and molecular formula C18H21N3O (molecular weight 295.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4498-32-2
Its molecular formula C18H21N3O comprises 18 C, 21 H, 3 N, 1 O atoms.
Also known as: dibenzepin · 二苯西平
Category: organic chemicals
The CAS registry number of dibenzepin is 4498-32-2.
Molecular formula C18H21N3O, molecular weight 295.4.
It is also registered under: dibenzepin, 二苯西平.
Recorded applications: Pharmaceuticals.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for dibenzepin (CAS 4498-32-2), compiled from public chemistry databases.
| CAS Registry Number | 4498-32-2 |
|---|---|
| PubChem CID | 9419 |
| Molecular formula | C18H21N3O |
| IUPAC name | 5-[2-(dimethylamino)ethyl]-11-methylbenzo[b][1,4]benzodiazepin-6-one |
| UNII (FDA) | 510SJZ1Y6L |
| Molecular Weight | 295.4 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 295.168462302 |
| Monoisotopic Mass | 295.168462302 |
| Topological Polar Surface Area | 26.8 |
| Heavy Atom Count | 22 |
| LogP | 2.6 |
|---|---|
| Dissociation Constants | 8.275 |
Dibenzepin; 4498-32-2; Dibenzepina; Dibenzepinum; 510SJZ1Y6L; 5-[2-(dimethylamino)ethyl]-11-methylbenzo[b][1,4]benzodiazepin-6-one; DTXSID7022916; 11H-Dibenzo[b,e][1,4]diazepin-11-one, 10-[2-(dimethylamino)ethyl]-5,10-dihydro-5-methyl-; 11H-Dibenzo(b,e)(1,4)diazepin-11-one, 10-(2-(dimethylamino)ethyl)-5,10-dihydro-5-methyl-; 5-(2-(dimethylamino)ethyl)-11-methylbenzo(b)(1,4)benzodiazepin-6-one; RefChem:132799; DTXCID702916; N06AA08; Dibenzepine; 10-[2-(Dimethylamino)ethyl]-5,10-dihydro-5-methyl-11H-dibenzo[b,e][1,4]diazepin-11-one; Dibenzepin (INN)
dibenzepin · CAS 4498-32-2 · C18H21N3O. UNII 510SJZ1Y6L. LogP: 2.6; Dissociation Constants: 8.275.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 二苯西平