| CAS Number | 660843-22-1 |
| Catalog Number | AG019E8D |
| Chemical Name | Mal-PEG2-NH2 |
| IUPAC Name | 1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pyrrole-2,5-dione;hydrochloride |
| InChI | InChI=1S/C10H16N2O4.ClH/c11-3-5-15-7-8-16-6-4-12-9(13)1-2-10(12)14;/h1-2H,3-8,11H2;1H |
| InChI Key | YSXOVEUQMYZZQF-UHFFFAOYSA-N |
| MDL Number | MFCD28397101 |
| Molecular Formula | C10H16N2O4 |
| Molecular Weight | 228.2450 |
| SMILES | NCCOCCOCCN1C(=O)C=CC1=O |
| Synonyms | 1-[2-[2-(2-Aminoethoxy)ethoxy]ethyl]maleimide,
660843-22-1,
|
| Complexity | 260 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 264.088g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.706g/mol |
| Monoisotopic Mass | 264.088g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 81.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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