| CAS Number | 1807537-41-2 |
| Catalog Number | AG00I08Y(AGN-PC-0WR1NA) |
| Chemical Name | AZD-PEG2-PFP |
| IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 3-[2-[3-oxo-3-[4-[3-oxo-3-(2-oxoazetidin-1-yl)propyl]anilino]propoxy]ethoxy]propanoate |
| InChI | InChI=1S/C26H25F5N2O7/c27-21-22(28)24(30)26(25(31)23(21)29)40-20(37)9-12-39-14-13-38-11-8-17(34)32-16-4-1-15(2-5-16)3-6-18(35)33-10-7-19(33)36/h1-2,4-5H,3,6-14H2,(H,32,34) |
| InChI Key | MEJZOTXDECUGKM-UHFFFAOYSA-N |
| MDL Number | MFCD27635165 |
| Molecular Formula | C26H25F5N2O7 |
| Molecular Weight | 572.4779 |
| SMILES | c1cc(ccc1CCC(=O)N2CCC2=O)NC(=O)CCOCCOCCC(=O)Oc3c(c(c(c(c3F)F)F)F)F |
| Synonyms | Azd-peg2-pfp,
AZD-PEG2 -PFP,
1807537-41-2,
BIPG1089,
ZINC110715663,
BP-22033,
|
| Complexity | 860 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 572.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 40 |
| Hydrogen Bond Acceptor Count | 12 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 572.485g/mol |
| Monoisotopic Mass | 572.158g/mol |
| Rotatable Bond Count | 15 |
| Topological Polar Surface Area | 111A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number