ChemicalBook >> CAS DataBase List >>(S)-8-hydroxy-7-methoxy-2-methylene-2,3-dihydro-1H-benzo[e]-pyrrolo[1,2-a][1,4]diazepin-5(11aH)-one
(S)-8-hydroxy-7-methoxy-2-methylene-2,3-dihydro-1H-benzo[e]-pyrrolo[1,2-a][1,4]diazepin-5(11aH)-one
- CAS No.
- 945490-09-5
- Chemical Name:
- (S)-8-hydroxy-7-methoxy-2-methylene-2,3-dihydro-1H-benzo[e]-pyrrolo[1,2-a][1,4]diazepin-5(11aH)-one
- Synonyms
- Pyrrolobenzodiazepine (PBD);*Chlorobutanol Impurity?2 (Chlorobutanol EP Impurity?B)(Acetone);(S)-8-hydroxy-7-methoxy-2-methylene-2,3-dihydro-1H-benzo[e]-pyrrolo[1,2-a][1,4]diazepin-5(11aH)-one;(S)-8-Hydroxy-7-methoxy-2-methylene-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one
- CBNumber:
- CB84798365
- Molecular Formula:
- C14H14N2O3
- Molecular Weight:
- 258.27256
- MDL Number:
- MFCD28716135
- MOL File:
- 945490-09-5.mol
Last updated:2025-08-21 22:16:43
(S)-8-hydroxy-7-methoxy-2-methylene-2,3-dihydro-1H-benzo[e]-pyrrolo[1,2-a][1,4]diazepin-5(11aH)-one Chemical Properties,Uses,Production
Uses
Tomaymycin DM, a DNA alkylator, is a derivative of Tomaymycin, it is a PBD dimer, which is attached to tumor targeting antibodies to create antibody-drug conjugates (ADCs).
IC 50
Pyrrolobenzodiazepines
References
[1] Dr. Julia Mantaj, et al. From Anthramycin to Pyrrolobenzodiazepine (PBD)-Containing Antibody–Drug Conjugates (ADCs). Angew Chem Int Ed Engl. 2017 Jan 9; 56(2): 462–488. DOI:10.1002/anie.201510610
(S)-8-hydroxy-7-methoxy-2-methylene-2,3-dihydro-1H-benzo[e]-pyrrolo[1,2-a][1,4]diazepin-5(11aH)-one Preparation Products And Raw materials
Raw materials
Preparation Products
(S)-8-hydroxy-7-methoxy-2-methylene-2,3-dihydro-1H-benzo[e]-pyrrolo[1,2-a][1,4]diazepin-5(11aH)-one Suppliers
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View Lastest Price from (S)-8-hydroxy-7-methoxy-2-methylene-2,3-dihydro-1H-benzo[e]-pyrrolo[1,2-a][1,4]diazepin-5(11aH)-one manufacturers
Image | Update time | Product | Price | Min. Order | Purity | Supply Ability | Manufacturer | |
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2025-08-21 | Tomaymycin DM
945490-09-5
|
US $0.00-0.00 / mg | 10g | TargetMol Chemicals Inc. |
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- Tomaymycin DM
945490-09-5
- US $0.00-0.00 / mg
- TargetMol Chemicals Inc.
(S)-8-hydroxy-7-methoxy-2-methylene-2,3-dihydro-1H-benzo[e]-pyrrolo[1,2-a][1,4]diazepin-5(11aH)-one
Pyrrolobenzodiazepine (PBD)
*Chlorobutanol Impurity?2 (Chlorobutanol EP Impurity?B)(Acetone)
(S)-8-Hydroxy-7-methoxy-2-methylene-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one
945490-09-5