| CAS Number | 859230-20-9 |
| Catalog Number | AG019EAL |
| Chemical Name | t-boc-N-amido-PEG4-NHS ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| InChI | InChI=1S/C20H34N2O10/c1-20(2,3)31-19(26)21-7-9-28-11-13-30-15-14-29-12-10-27-8-6-18(25)32-22-16(23)4-5-17(22)24/h4-15H2,1-3H3,(H,21,26) |
| InChI Key | HHPGGUMKDXTEDQ-UHFFFAOYSA-N |
| MDL Number | MFCD20228887 |
| Molecular Formula | C20H34N2O10 |
| Molecular Weight | 462.4914 |
| SMILES | C(NCCOCCOCCOCCOCCC(=O)ON1C(CCC1=O)=O)(=O)OC(C)(C)C |
| Synonyms | 2,5-Dioxopyrrolidin-1-yl 2,2-dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azaicosan-20-oate,
859230-20-9,
SCHEMBL14180170,
t-Boc-N-amido-PEG4-NHS ester,
BP-23472,
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| Complexity | 590 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 462.221g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 32 |
| Hydrogen Bond Acceptor Count | 10 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 462.496g/mol |
| Monoisotopic Mass | 462.221g/mol |
| Rotatable Bond Count | 19 |
| Topological Polar Surface Area | 139A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number