Account 11-(2-Chlorophenyl)-10-pentanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
- Catalog No. :
- ACYGWA326
- CAS No. :
- 362503-73-9
- Molecular Formula :
- C24H25ClN2O2
- Molecular Weight :
- 408.93
IUPAC Name:11-(2-chlorophenyl)-10-pentanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
![11-(2-Chlorophenyl)-10-pentanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one structure diagram](/images/productimg/no-pic.svg)
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10mg98%$168.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 11-(2-Chlorophenyl)-10-pentanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
|---|---|
| IUPAC Name | 11-(2-chlorophenyl)-10-pentanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Formula | C24H25ClN2O2 |
| Molecular Weight | 408.93 |
| SMILES | O=C1CCCC2=C1C(C3=CC=CC=C3Cl)N(C(CCCC)=O)C4=CC=CC=C4N2 |
| InChI Key | XERBEDAMDXRGFD-UHFFFAOYSA-N |
| Synonym | RBC10;1H-Dibenzo[b,e][1,4]diazepin-1-one, 11-(2-chlorophenyl)-2,3,4,5,10,11-hexahydro-10-(1-oxopentyl)-;RBC10 1-(3-acetyl-2-(2-chlorophenyl)-4-methyl-2,5-dihydro-1H-benzo[b][1,4]diazepin-1-yl)pentan-1-one;inhibit,Ras,anti-cancer,RBC10,Ral,Inhibitor,RALBP1,embryonic fibroblasts,growth;11-(2-Chlorophenyl)-10-pentanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one;RBC10, 10 mM in DMSO;11-(2-Chlorophenyl)-2,3,4,5,10,11-hexahydro-10-(1-oxopentyl)-1H-dibenzo[b,e][1,4]diazepin-1-one |
| CAS No. | 362503-73-9 |
| PubChem CID | 22330351 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACYGWA326 Molecular Building Block Synthetic Route
11-(2-Chlorophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
10-(2,4-Dichlorophenyl)-14,14-dimethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-12-one
10-(2,6-Dichlorophenyl)-14,14-dimethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one