| CAS Number | 1260092-55-4 |
| Catalog Number | AG019EJW |
| Chemical Name | t-Boc-N-amido-PEG1-NHS ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]propanoate |
| InChI | InChI=1S/C14H22N2O7/c1-14(2,3)22-13(20)15-7-9-21-8-6-12(19)23-16-10(17)4-5-11(16)18/h4-9H2,1-3H3,(H,15,20) |
| InChI Key | KTMOAQDFUHQKJY-UHFFFAOYSA-N |
| MDL Number | MFCD20227793 |
| Molecular Formula | C14H22N2O7 |
| Molecular Weight | 330.3337 |
| SMILES | C(C)(C)(C)OC(=O)NCCOCCC(=O)ON1C(CCC1=O)=O |
| Synonyms | 2,5-Dioxopyrrolidin-1-yl 3-(2-((tert-butoxycarbonyl)amino)ethoxy)propanoate,
1260092-55-4,
SCHEMBL13228857,
t-Boc-N-amido-PEG1-NHS ester,
BP-23959,
|
| Complexity | 454 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 330.143g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 330.337g/mol |
| Monoisotopic Mass | 330.143g/mol |
| Rotatable Bond Count | 10 |
| Topological Polar Surface Area | 111A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number