| CAS Number | 1807521-05-6 |
| Catalog Number | AG00I080(AGN-PC-0WQXG3) |
| Chemical Name | Fmoc-PEG1-NHS ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]propanoate |
| InChI | InChI=1S/C24H24N2O7/c27-21-9-10-22(28)26(21)33-23(29)11-13-31-14-12-25-24(30)32-15-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-8,20H,9-15H2,(H,25,30) |
| InChI Key | BGPXUJXGIVJFGP-UHFFFAOYSA-N |
| MDL Number | MFCD28142469 |
| Molecular Formula | C24H24N2O7 |
| Molecular Weight | 452.4566 |
| SMILES | C1=CC=CC=2C3=CC=CC=C3C(C12)COC(=O)NCCOCCC(=O)ON1C(CCC1=O)=O |
| Synonyms | Fmoc-PEG1-NHS ester,
1807521-05-6,
SCHEMBL83644,
BIPG1415,
ZINC113078368,
BP-22336,
|
| Complexity | 704 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 452.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 33 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 452.463g/mol |
| Monoisotopic Mass | 452.158g/mol |
| Rotatable Bond Count | 11 |
| 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