| CAS Number | 760952-64-5 |
| Catalog Number | AG00ICPA(AGN-PC-03H47F) |
| Chemical Name | Propanoic acid, 3-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]- |
| IUPAC Name | 3-[2-(2,5-dioxopyrrol-1-yl)ethoxy]propanoic acid |
| InChI | InChI=1S/C9H11NO5/c11-7-1-2-8(12)10(7)4-6-15-5-3-9(13)14/h1-2H,3-6H2,(H,13,14) |
| InChI Key | YTZFUAXOTCJZHP-UHFFFAOYSA-N |
| MDL Number | MFCD24497443 |
| Molecular Formula | C9H11NO5 |
| Molecular Weight | 213.1873 |
| SMILES | O=C1N(C(C=C1)=O)CCOCCC(=O)O |
| Synonyms | Mal-PEG1-acid,
3-[2-(2,5-Dioxo-2,5-dihydro-1h-pyrrol-1-yl)ethoxy]propanoic acid,
760952-64-5,
BIPG1491,
SCHEMBL5828798,
6-maleinimido-4-oxacaproic acid,
YTZFUAXOTCJZHP-UHFFFAOYSA-N,
ZINC96503464,
BP-21859,
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| Complexity | 292 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.189g/mol |
| Monoisotopic Mass | 213.064g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 83.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number