| CAS Number | 2100306-52-1 |
| Catalog Number | AG019EE0 |
| Chemical Name | N-Mal-N-bis(PEG4-acid) |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethyl-[3-(2,5-dioxopyrrol-1-yl)propanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| InChI | InChI=1S/C29H48N2O15/c32-25(3-6-31-26(33)1-2-27(31)34)30(7-11-41-15-19-45-23-21-43-17-13-39-9-4-28(35)36)8-12-42-16-20-46-24-22-44-18-14-40-10-5-29(37)38/h1-2H,3-24H2,(H,35,36)(H,37,38) |
| InChI Key | FBUVDGNGWRGLFH-UHFFFAOYSA-N |
| MDL Number | MFCD29912655 |
| Molecular Formula | C29H48N2O15 |
| Molecular Weight | 664.6958 |
| SMILES | C1=CC(=O)N(C1=O)CCC(=O)N(CCOCCOCCOCCOCCC(=O)O)CCOCCOCCOCCOCCC(=O)O |
| Synonyms | Acid-apeg8-acid n-c3-maleimide,
2100306-52-1,
N-Mal-N-bis(PEG4-acid),
BP-23654,
|
| Complexity | 842 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 664.305g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 46 |
| Hydrogen Bond Acceptor Count | 15 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 664.702g/mol |
| Monoisotopic Mass | 664.305g/mol |
| Rotatable Bond Count | 33 |
| Topological Polar Surface Area | 206A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -3.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number