| CAS Number | 1807512-47-5 |
| Catalog Number | AG00I07K(AGN-PC-0WAM7U) |
| Chemical Name | 2,3,4,5,6-Pentafluorophenyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate |
| IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]propanoate |
| InChI | InChI=1S/C17H14F5NO6/c18-12-13(19)15(21)17(16(22)14(12)20)29-11(26)3-5-27-7-8-28-6-4-23-9(24)1-2-10(23)25/h1-2H,3-8H2 |
| InChI Key | YMKYKJKJMZSGEN-UHFFFAOYSA-N |
| MDL Number | MFCD26127799 |
| Molecular Formula | C17H14F5NO6 |
| Molecular Weight | 423.2882 |
| SMILES | O=C1N(C(C=C1)=O)CCOCCOCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F |
| Synonyms | Mal-PEG2-PFP,
MEL-Di-EG-OPFP,
1807512-47-5,
BIPG1509,
ZINC110715832,
BP-21838,
|
| Complexity | 601 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 423.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 29 |
| Hydrogen Bond Acceptor Count | 11 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 423.292g/mol |
| Monoisotopic Mass | 423.074g/mol |
| Rotatable Bond Count | 11 |
| Topological Polar Surface Area | 82.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number