| CAS Number | 1807537-42-3 |
| Catalog Number | AG00I08Z(AGN-PC-0WR1M2) |
| Chemical Name | 2,5-Dioxo-1-pyrrolidinyl 18-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-4,7,10,13,16-pentaoxaoctadecanoate |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| InChI | InChI=1S/C21H30N2O11/c24-17-1-2-18(25)22(17)6-8-30-10-12-32-14-16-33-15-13-31-11-9-29-7-5-21(28)34-23-19(26)3-4-20(23)27/h1-2H,3-16H2 |
| InChI Key | PDFXZGGPCFZXJU-UHFFFAOYSA-N |
| MDL Number | MFCD26127781 |
| Molecular Formula | C21H30N2O11 |
| Molecular Weight | 486.4697 |
| SMILES | O=C1N(C(C=C1)=O)CCOCCOCCOCCOCCOCCC(=O)ON1C(CCC1=O)=O |
| Synonyms | Mal-PEG5-NHS ester,
1807537-42-3,
BIPG1506,
ZINC110715787,
BP-21856,
|
| Complexity | 706 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 486.185g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 34 |
| Hydrogen Bond Acceptor Count | 11 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 486.474g/mol |
| Monoisotopic Mass | 486.185g/mol |
| Rotatable Bond Count | 20 |
| Topological Polar Surface Area | 147A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number