| CAS Number | 2055023-14-6 |
| Catalog Number | AG019E15 |
| Chemical Name | 2,3,4,5,6-Pentafluorophenyl 31-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-29-oxo-4,7,10,13,16,19,22,25-octaoxa-28-azahentriacontanoate |
| IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| InChI | InChI=1S/C32H43F5N2O13/c33-27-28(34)30(36)32(31(37)29(27)35)52-26(43)4-7-44-9-11-46-13-15-48-17-19-50-21-22-51-20-18-49-16-14-47-12-10-45-8-5-38-23(40)3-6-39-24(41)1-2-25(39)42/h1-2H,3-22H2,(H,38,40) |
| InChI Key | FEGJRGANWNMURJ-UHFFFAOYSA-N |
| MDL Number | MFCD28385471 |
| Molecular Formula | C32H43F5N2O13 |
| Molecular Weight | 758.6814 |
| SMILES | O=C(OC=1C(F)=C(F)C(F)=C(F)C1F)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O |
| Synonyms | Maleimide-NH-PEG8-CH2CH2COOPFP Ester,
2055023-14-6,
Maleimide-PEG8-PFE,
Maleimide-NH-PEG8-CH2CH2COOPFE,
ZINC230494557,
BP-22599,
|
| Complexity | 1030 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 758.269g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 52 |
| Hydrogen Bond Acceptor Count | 18 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 758.689g/mol |
| Monoisotopic Mass | 758.269g/mol |
| Rotatable Bond Count | 32 |
| Topological Polar Surface Area | 167A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number