| CAS Number | 773859-49-7 |
| Catalog Number | AG019E12(AGN-PC-0UBK6L) |
| Chemical Name | BDP FL maleimide |
| IUPAC Name | 3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]propanamide |
| InChI | InChI=1S/C20H21BF2N4O3/c1-13-11-14(2)26-17(13)12-16-4-3-15(27(16)21(26,22)23)5-6-18(28)24-9-10-25-19(29)7-8-20(25)30/h3-4,7-8,11-12H,5-6,9-10H2,1-2H3,(H,24,28) |
| InChI Key | OEMKXDGSMCHMJQ-UHFFFAOYSA-N |
| MDL Number | MFCD28385513 |
| Molecular Formula | C20H21BF2N4O3 |
| Molecular Weight | 414.2135 |
| SMILES | O=C1C=CC(=O)N1CCNC(=O)CCC2=CC=C3C=C4C(=CC(=[N]4[B+3]([F-])([F-])[N-]32)C)C |
| Synonyms | BDP FL maleimide,
BP-22550,
773859-49-7,
|
| Complexity | 909 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 414.167g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 30 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 414.22g/mol |
| Monoisotopic Mass | 414.167g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 74.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number