| CAS Number | 1698019-89-4 |
| Catalog Number | AG00HZCE(AGN-PC-0WR1RU) |
| Chemical Name | Bromoacetamido-PEG8-acid |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| InChI | InChI=1S/C21H40BrNO11/c22-19-20(24)23-2-4-28-6-8-30-10-12-32-14-16-34-18-17-33-15-13-31-11-9-29-7-5-27-3-1-21(25)26/h1-19H2,(H,23,24)(H,25,26) |
| InChI Key | KLVSMPBQYRYTMJ-UHFFFAOYSA-N |
| MDL Number | MFCD27635172 |
| Molecular Formula | C21H40BrNO11 |
| Molecular Weight | 562.4464 |
| SMILES | BrCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O)=O |
| Synonyms | Bromoacetamido-PEG8-acid,
1698019-89-4,
Bromoacetamido-PEG8- acid,
BIPG1312,
SCHEMBL16644687,
ZINC110715679,
BP-22025,
|
| Complexity | 460 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 561.178g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 34 |
| Hydrogen Bond Acceptor Count | 11 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 562.451g/mol |
| Monoisotopic Mass | 561.178g/mol |
| Rotatable Bond Count | 28 |
| Topological Polar Surface Area | 140A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number