| CAS Number | 1807518-67-7 |
| Catalog Number | AG00AT9C |
| Chemical Name | Bromoacetamido-PEG4-acid |
| IUPAC Name | 3-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| InChI | InChI=1S/C13H24BrNO7/c14-11-12(16)15-2-4-20-6-8-22-10-9-21-7-5-19-3-1-13(17)18/h1-11H2,(H,15,16)(H,17,18) |
| InChI Key | LMFYGPXSVUULRZ-UHFFFAOYSA-N |
| MDL Number | MFCD28950779 |
| Molecular Formula | C13H24BrNO7 |
| Molecular Weight | 386.2362 |
| SMILES | C(COCCOCCOCCOCCNC(=O)CBr)C(=O)O |
| Synonyms | Bromoacetamido-PEG4-Acid,
1807518-67-7,
1-Bromo-2-oxo-6,9,12,15-tetraoxa-3-azaoctadecan-18-oic acid,
Bromoacetamido-PEG5-acid,
SCHEMBL932617,
BIPG1311,
MFCD28950779,
ZINC114869758,
BP-22763,
|
| Complexity | 292 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 385.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 386.239g/mol |
| Monoisotopic Mass | 385.074g/mol |
| Rotatable Bond Count | 16 |
| Topological Polar Surface Area | 103A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number