| CAS Number | 2183473-32-5 |
| Catalog Number | AG019EJ1 |
| Chemical Name | BDP R6G maleimide |
| IUPAC Name | 3-(2,2-difluoro-12-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]propanamide |
| InChI | InChI=1S/C24H21BF2N4O3/c26-25(27)30-18(9-11-22(32)28-14-15-29-23(33)12-13-24(29)34)6-7-19(30)16-20-8-10-21(31(20)25)17-4-2-1-3-5-17/h1-8,10,12-13,16H,9,11,14-15H2,(H,28,32) |
| InChI Key | SQPWTKROCLEQAV-UHFFFAOYSA-N |
| MDL Number | MFCD31580101 |
| Molecular Formula | C24H21BF2N4O3 |
| Molecular Weight | 462.2563 |
| SMILES | O=C(CCc1ccc2n1[B-](F)(F)[N+]1=C(C=CC1=C2)c1ccccc1)NCCN1C(=O)C=CC1=O |
| Synonyms | BDP R6G maleimide,
BP-23924,
2183473-32-5,
|
| Complexity | 998 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 462.167477g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 34 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 462.3g/mol |
| Monoisotopic Mass | 462.167477g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 74.4Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number