| CAS Number | 1807521-07-8 |
| Catalog Number | AG019E01(AGN-PC-0WAM7N) |
| Chemical Name | 2,5-Dioxopyrrolidin-1-yl 3-(2-(2-(4-formylbenzamido)ethoxy)ethoxy)propanoate |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]propanoate |
| InChI | InChI=1S/C19H22N2O8/c22-13-14-1-3-15(4-2-14)19(26)20-8-10-28-12-11-27-9-7-18(25)29-21-16(23)5-6-17(21)24/h1-4,13H,5-12H2,(H,20,26) |
| InChI Key | GNTMWHHLUUIRGC-UHFFFAOYSA-N |
| MDL Number | MFCD28122940 |
| Molecular Formula | C19H22N2O8 |
| Molecular Weight | 406.3866 |
| SMILES | C(=O)C1=CC=C(C(=O)NCCOCCOCCC(=O)ON2C(CCC2=O)=O)C=C1 |
| Synonyms | 1807521-07-8,
2,5-Dioxopyrrolidin-1-yl 3-(2-(2-(4-formylbenzamido)ethoxy)ethoxy)propanoate,
Ald-Ph-PEG2-NHS,
Ald--Ph-PEG2-NHS,
Ald-Ph-PEG2-NHS ester,
BIPG1023,
ZINC219027221,
BP-22306,
|
| Complexity | 585 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 406.138g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 29 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 406.391g/mol |
| Monoisotopic Mass | 406.138g/mol |
| Rotatable Bond Count | 13 |
| Topological Polar Surface Area | 128A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number