| CAS Number | 1334177-79-5 |
| Catalog Number | AG009IT8(AGN-PC-0WGEUA) |
| Chemical Name | Mal-PEG6-COOH |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| InChI | InChI=1S/C22H36N2O11/c25-19(3-6-24-20(26)1-2-21(24)27)23-5-8-31-10-12-33-14-16-35-18-17-34-15-13-32-11-9-30-7-4-22(28)29/h1-2H,3-18H2,(H,23,25)(H,28,29) |
| InChI Key | WKTGEZMXNNBFEZ-UHFFFAOYSA-N |
| MDL Number | MFCD21363276 |
| Molecular Formula | C22H36N2O11 |
| Molecular Weight | 504.5280 |
| SMILES | C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCC(=O)O |
| Synonyms | Mal-amido-PEG6-acid,
1334177-79-5,
Maleimide-NH-PEG6-CH2CH2COOH,
MAL PEG(6)-acid,
Mal-PEG6-COOH,
Maleimide-PEG6-propionic acid,
BIPG1474,
SCHEMBL16197376,
MFCD21363276,
AKOS030213615,
ZINC104530503,
BP-22213,
|
| Complexity | 639 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 504.232g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 35 |
| Hydrogen Bond Acceptor Count | 11 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 504.533g/mol |
| Monoisotopic Mass | 504.232g/mol |
| Rotatable Bond Count | 24 |
| Topological Polar Surface Area | 159A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number