Account (S)-8-Hydroxy-7-methoxy-2-methylene-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one
- Catalog No. :
- ACCZCL749
- CAS No. :
- 945490-09-5
- Molecular Formula :
- C14H14N2O3
- Molecular Weight :
- 258.28
IUPAC Name:(S)-8-hydroxy-7-methoxy-2-methylene-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-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 structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$111.00Login to see priceIn stockInquiry
5mg98%$282.00Login to see priceIn stockInquiry
10mg98%$451.00Login to see priceIn stockInquiry
25mg98%$900.00Login to see priceIn stockInquiry
50mg98%$1530.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (S)-8-Hydroxy-7-methoxy-2-methylene-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one |
|---|---|
| IUPAC Name | (S)-8-hydroxy-7-methoxy-2-methylene-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one |
| Molecular Formula | C14H14N2O3 |
| Molecular Weight | 258.28 |
| SMILES | O=C1C2=CC(OC)=C(O)C=C2N=C[C@@]3([H])N1CC(C3)=C |
| InChI Key | GXKVYHPROGIVCL-VIFPVBQESA-N |
| Synonym | (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 |
| CAS No. | 945490-09-5 |
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. ACCZCL749 Molecular Building Block Synthetic Route
(11AS,11a'S)-8,8'-(propane-1,3-diylbis(oxy))bis(7-methoxy-2-methylene-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-2-methylene-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one)
(S)-8-Hydroxy-7-methoxy-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one