| CAS Number | 2110449-02-8 |
| Catalog Number | AG019EEO |
| Chemical Name | Acid-apeg4-acid n-c3-maleimide |
| IUPAC Name | 3-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethyl-[3-(2,5-dioxopyrrol-1-yl)propanoyl]amino]ethoxy]ethoxy]propanoic acid |
| InChI | InChI=1S/C21H32N2O11/c24-17(3-6-23-18(25)1-2-19(23)26)22(7-11-33-15-13-31-9-4-20(27)28)8-12-34-16-14-32-10-5-21(29)30/h1-2H,3-16H2,(H,27,28)(H,29,30) |
| InChI Key | IEXQAPPGJQEYIT-UHFFFAOYSA-N |
| MDL Number | MFCD29912829 |
| Molecular Formula | C21H32N2O11 |
| Molecular Weight | 488.4856 |
| SMILES | OC(=O)CCOCCOCCN(C(=O)CCN1C(=O)C=CC1=O)CCOCCOCCC(=O)O |
| Synonyms | Acid-apeg4-acid n-c3-maleimide,
2110449-02-8,
N-Mal-N-bis(PEG2-acid),
BP-23738,
|
| Complexity | 663 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 488.201g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 34 |
| Hydrogen Bond Acceptor Count | 11 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 488.49g/mol |
| Monoisotopic Mass | 488.201g/mol |
| Rotatable Bond Count | 21 |
| Topological Polar Surface Area | 169A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -2.7 |
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