| CAS Number | 2093197-98-7 |
| Catalog Number | AG019EAZ |
| Chemical Name | BDP FL-PEG5-acid |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[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)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| InChI | InChI=1S/C27H40BF2N3O8/c1-21-19-22(2)32-25(21)20-24-4-3-23(33(24)28(32,29)30)5-6-26(34)31-8-10-38-12-14-40-16-18-41-17-15-39-13-11-37-9-7-27(35)36/h3-4,19-20H,5-18H2,1-2H3,(H,31,34)(H,35,36) |
| InChI Key | VSTRTPYBEMVINA-UHFFFAOYSA-N |
| MDL Number | MFCD30723280 |
| Molecular Formula | C27H39BF2N3O8 |
| Molecular Weight | 583.4296 |
| SMILES | O=C(CCC1=[N-]2C(=C[CH]1)C=C1N([B+3]2([F-])[F-])C(=C[C]1C)C)NCCOCCOCCOCCOCCOCCC(=O)[O-].[H+] |
| Synonyms | BDP FL-PEG5-acid,
BP-23499,
2093197-98-7,
|
| Complexity | 965 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 583.287652g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 41 |
| Hydrogen Bond Acceptor Count | 11 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 583.4g/mol |
| Monoisotopic Mass | 583.287652g/mol |
| Rotatable Bond Count | 21 |
| Topological Polar Surface Area | 121Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number