Account (2S,11aS)-Fmoc-2-amino-10-carboxymethyl-1,2,3,11a-tetrahydro-10H-pyrrolo[2,1-c][1,4]-benzodiazepine-
- Catalog No. :
- ACGUOY493
- CAS No. :
- 182624-46-0
- Molecular Formula :
- C29H29N3O4
- Molecular Weight :
- 483.57
IUPAC Name:2-((2S,11aS)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2,3,11,11a-tetrahydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-10(5H)-yl)acetic acid
![(2S,11aS)-Fmoc-2-amino-10-carboxymethyl-1,2,3,11a-tetrahydro-10H-pyrrolo[2,1-c][1,4]-benzodiazepine- structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2S,11aS)-Fmoc-2-amino-10-carboxymethyl-1,2,3,11a-tetrahydro-10H-pyrrolo[2,1-c][1,4]-benzodiazepine- |
|---|---|
| IUPAC Name | 2-((2S,11aS)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2,3,11,11a-tetrahydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-10(5H)-yl)acetic acid |
| MDL No. | MFCD06656486 |
| Molecular Formula | C29H29N3O4 |
| Molecular Weight | 483.57 |
| SMILES | O=C(O)CN1C[C@@H]2C[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C43)CN2CC2=CC=CC=C21 |
| InChI Key | BVCYTUCKGSIWDF-SFTDATJTSA-N |
| Synonym | FMOC-PBD;(2S,11AS)-FMOC-2-AMINO-10-CARBOXYMETHYL-1,2,3,11A-TETRAHYDRO-10H-PYRROLO[2,1-C][1,4]-BENZODIAZEPINE-5,11-DIONE;2-[(5S,7S)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,8-dioxo-3,9-diazatricyclo[8.4.0.03,?]tetradeca-1(10),11,13-trien-9-yl]acetic acid;1H-Pyrrolo[2,1-c][1,4]benzodiazepine-10(5H)-acetic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3,11,11a-tetrahydro-5,11-dioxo-, trans- (9CI);Fmoc-PBD-OH |
| CAS No. | 182624-46-0 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACGUOY493 Molecular Building Block Synthetic Route
2-((2S,11aS)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5,11-dioxo-2,3,11,11a-tetrahydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-10(5H)-yl)acetic acid
2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid
2-[(7S)-5-{[(tert-butoxy)carbonyl]amino}-2,8-dioxo-3,9-diazatricyclo[8.4.0.0,3,7]tetradeca-1(14),10,12-trien-9-yl]acetic acid