| CAS Number | 2093197-93-2 |
| Catalog Number | AG019EAH |
| Chemical Name | BDP FL-PEG5-propargyl |
| 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-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]propanamide |
| InChI | InChI=1S/C27H38BF2N3O6/c1-4-10-35-12-14-37-16-18-39-19-17-38-15-13-36-11-9-31-27(34)8-7-24-5-6-25-21-26-22(2)20-23(3)32(26)28(29,30)33(24)25/h1,5-6,20-21H,7-19H2,2-3H3,(H,31,34) |
| InChI Key | GPYLESDPNBDJRD-UHFFFAOYSA-N |
| MDL Number | MFCD30723294 |
| Molecular Formula | C27H40B3F2N3O6 |
| Molecular Weight | 573.0528 |
| SMILES | C(C1=CC=C2C=C3C(C)=CC(C)=N3B([F-])([F-])([N-]12)=B[BH+])CC(=O)NCCOCCOCCOCCOCCOCC#C |
| Synonyms | BDP FL-PEG5-propargyl,
BP-23467,
2093197-93-2,
|
| Complexity | 951 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 549.282172g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 39 |
| Hydrogen Bond Acceptor Count | 9 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 549.4g/mol |
| Monoisotopic Mass | 549.282172g/mol |
| Rotatable Bond Count | 19 |
| Topological Polar Surface Area | 83.2Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number