| CAS Number | 1807530-08-0 |
| Catalog Number | AG00I088(AGN-PC-0WR1Q3) |
| Chemical Name | 2,3,4,5,6-Pentafluorophenyl 3-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]propanoate |
| IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 3-[2-(2,5-dioxopyrrol-1-yl)ethoxy]propanoate |
| InChI | InChI=1S/C15H10F5NO5/c16-10-11(17)13(19)15(14(20)12(10)18)26-9(24)3-5-25-6-4-21-7(22)1-2-8(21)23/h1-2H,3-6H2 |
| InChI Key | ZKWVOGYIIBUFNC-UHFFFAOYSA-N |
| MDL Number | MFCD26127800 |
| Molecular Formula | C15H10F5NO5 |
| Molecular Weight | 379.2356 |
| SMILES | O=C1N(C(C=C1)=O)CCOCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F |
| Synonyms | Mal-PEG1-PFP,
1807530-08-0,
BIPG1508,
ZINC110715836,
BP-21837,
|
| Complexity | 555 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 379.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 26 |
| Hydrogen Bond Acceptor Count | 10 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 379.239g/mol |
| Monoisotopic Mass | 379.048g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 72.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number