| CAS Number | 2182601-73-4 |
| Catalog Number | AG019EFL |
| Chemical Name | N-Mal-N-Bis(Peg2-Nhs Ester) |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethyl-[3-(2,5-dioxopyrrol-1-yl)propanoyl]amino]ethoxy]ethoxy]propanoate |
| InChI | InChI=1S/C29H38N4O15/c34-21(7-10-31-22(35)1-2-23(31)36)30(11-15-45-19-17-43-13-8-28(41)47-32-24(37)3-4-25(32)38)12-16-46-20-18-44-14-9-29(42)48-33-26(39)5-6-27(33)40/h1-2H,3-20H2 |
| InChI Key | JIFSJZLGALHIEZ-UHFFFAOYSA-N |
| MDL Number | MFCD29912828 |
| Molecular Formula | C29H38N4O15 |
| Molecular Weight | 682.6298 |
| SMILES | O=C(ON1C(CCC1=O)=O)CCOCCOCCN(C(CCN2C(C=CC2=O)=O)=O)CCOCCOCCC(ON3C(CCC3=O)=O)=O |
| Synonyms | N-Mal-N-bis(PEG2-NHS ester),
BP-23777,
2182601-73-4,
|
| Complexity | 1150 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 682.233367g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 48 |
| Hydrogen Bond Acceptor Count | 15 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 682.6g/mol |
| Monoisotopic Mass | 682.233367g/mol |
| Rotatable Bond Count | 25 |
| Topological Polar Surface Area | 222Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -3.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number