| CAS Number | 1818294-46-0 |
| Catalog Number | AG00I0BY(AGN-PC-0WR1S9) |
| Chemical Name | Mal-peg8-acid |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| InChI | InChI=1S/C23H39NO12/c25-21-1-2-22(26)24(21)4-6-30-8-10-32-12-14-34-16-18-36-20-19-35-17-15-33-13-11-31-9-7-29-5-3-23(27)28/h1-2H,3-20H2,(H,27,28) |
| InChI Key | KLZPPWOSICDUKQ-UHFFFAOYSA-N |
| MDL Number | MFCD26793771 |
| Molecular Formula | C23H39NO12 |
| Molecular Weight | 521.5553 |
| SMILES | O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCN1C(C=CC1=O)=O |
| Synonyms | Mal-PEG8-acid,
1818294-46-0,
Maleimide-PEG8-CH2CH2COOH,
BIPG1497,
SCHEMBL17732171,
ZINC96503462,
BP-21860,
|
| Complexity | 598 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 521.247g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 36 |
| Hydrogen Bond Acceptor Count | 12 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 521.56g/mol |
| Monoisotopic Mass | 521.247g/mol |
| Rotatable Bond Count | 27 |
| Topological Polar Surface Area | 149A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number