Account (11aS,11a'S)-8,8'-(Pentane-1,5-diylbis(oxy))bis(7-methoxy-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one)
- Catalog No. :
- ACKZKJ922
- CAS No. :
- 145325-57-1
- Molecular Formula :
- C31H36N4O6
- Molecular Weight :
- 560.65
IUPAC Name:(11aS,11a'S)-8,8'-(pentane-1,5-diylbis(oxy))bis(7-methoxy-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one)
![(11aS,11a'S)-8,8'-(Pentane-1,5-diylbis(oxy))bis(7-methoxy-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one) structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (11aS,11a'S)-8,8'-(Pentane-1,5-diylbis(oxy))bis(7-methoxy-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one) |
|---|---|
| IUPAC Name | (11aS,11a'S)-8,8'-(pentane-1,5-diylbis(oxy))bis(7-methoxy-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one) |
| Molecular Formula | C31H36N4O6 |
| Molecular Weight | 560.65 |
| SMILES | O=C1C2=CC(OC)=C(OCCCCCOC3=C(OC)C=C4C(N=C[C@@](CCC5)([H])N5C4=O)=C3)C=C2N=C[C@@]6([H])N1CCC6 |
| InChI Key | JMRUKTNVBSHJFI-SFTDATJTSA-N |
| Synonym | 5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one, 8,8'-[1,5-pentanediylbis(oxy)]bis[1,2,3,11a-tetrahydro-7-methoxy-, (11aS,11'aS)-;PBD dimer-2 |
| CAS No. | 145325-57-1 |
Synthetic Route by SureRoute
2. ACKZKJ922 Molecular Building Block Synthetic Route
(S)-8-Hydroxy-7-methoxy-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one
Benzyl DC-81
(11aS,11a'S)-8,8'-(Pentane-1,5-diylbis(oxy))bis(7-methoxy-2-methylene-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one)