| CAS Number | 1334172-70-1 |
| Catalog Number | AG00HSWH(AGN-PC-0WGEU1) |
| Chemical Name | alpha-Lipomide-omega-(propionic acid) octa(ethylene glycol) |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[2-[2-[5-(dithiolan-3-yl)pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| InChI | InChI=1S/C27H51NO11S2/c29-26(4-2-1-3-25-6-24-40-41-25)28-7-9-33-11-13-35-15-17-37-19-21-39-23-22-38-20-18-36-16-14-34-12-10-32-8-5-27(30)31/h25H,1-24H2,(H,28,29)(H,30,31) |
| InChI Key | ZIKXLXWMWZSKAA-UHFFFAOYSA-N |
| MDL Number | MFCD21363243 |
| Molecular Formula | C27H51NO11S2 |
| Molecular Weight | 629.8239 |
| SMILES | O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCC[C@H]1SSCC1)=O |
| Synonyms | Lipoamido-PEG8-acid,
1334172-70-1,
Lipoamido-dPEG(R)8-acid,
MFCD21363243,
BP-22165,
|
| Complexity | 608 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 629.29g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 41 |
| Hydrogen Bond Acceptor Count | 13 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 629.821g/mol |
| Monoisotopic Mass | 629.29g/mol |
| Rotatable Bond Count | 32 |
| Topological Polar Surface Area | 191A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number