Account 3-(5,5-Difluoro-7,9-dimethyl-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)-N-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)propanamide
- Catalog No. :
- ACVMSJ016
- CAS No. :
- 773859-49-7
- Molecular Formula :
- -
- Molecular Weight :
- 414.22
IUPAC Name:3-(5,5-difluoro-7,9-dimethyl-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)-N-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)propanamide
![3-(5,5-Difluoro-7,9-dimethyl-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)-N-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)propanamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 3-(5,5-Difluoro-7,9-dimethyl-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)-N-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)propanamide |
|---|---|
| IUPAC Name | 3-(5,5-difluoro-7,9-dimethyl-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)-N-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)propanamide |
| Molecular Weight | 414.22 |
| SMILES | O=C1C=CC(=O)N1CCNC(=O)CCC2=CC=C3C=C4C(=CC(=[N]4[B+3]([F-])([F-])[N-]32)C)C |
| InChI Key | OEMKXDGSMCHMJQ-UHFFFAOYSA-N |
| Synonym | BDP FL maleimide;OEMKXDGSMCHMJQ-UHFFFAOYSA-N;BDP FL maleimide/MAL;Boron, [N-?[2-?(2,?5-?dihydro-?2,?5-?dioxo-?1H-?pyrrol-?1-?yl)?ethyl]?-?5-?[(3,?5-?dimethyl-?2H-?pyrrol-?2-?ylidene-?κN)?methyl]?-?1H-?pyrrole-?2-?propanamidato-?κN1]?difluoro-?, (T-?4)?-;BDP FL Mal;3-(5,5-Difluoro-7,9-dimethyl-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)-N-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)propanamide |
| CAS No. | 773859-49-7 |
| PubChem CID | 91757872 |
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
