| CAS Number | 146551-23-7 |
| Catalog Number | AG019E05(AGN-PC-02LEC1) |
| Chemical Name | 1H-Pyrrole-2,5-dione, 1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]- |
| IUPAC Name | 1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]pyrrole-2,5-dione |
| InChI | InChI=1S/C10H15NO5/c12-4-6-16-8-7-15-5-3-11-9(13)1-2-10(11)14/h1-2,12H,3-8H2 |
| InChI Key | DRANPRSEAZUMPF-UHFFFAOYSA-N |
| MDL Number | MFCD28142465 |
| Molecular Formula | C10H15NO5 |
| Molecular Weight | 229.2298 |
| SMILES | OCCOCCOCCN1C(C=CC1=O)=O |
| Synonyms | Mal-PEG3-alcohol,
146551-23-7,
1-(2-(2-(2-Hydroxyethoxy)ethoxy)ethyl)-1H-pyrrole-2,5-dione,
1-[2-[2-(2-Hydroxyethoxy)ethoxy]ethyl]maleimide,
SCHEMBL155061,
BIPG1499,
AKOS030573737,
ZINC113221622,
BP-22340,
|
| Complexity | 258 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 229.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.232g/mol |
| Monoisotopic Mass | 229.095g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 76.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.5 |
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Certificate of Analysis
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