| CAS Number | 2055044-68-1 |
| Catalog Number | AG019E3Z |
| Chemical Name | t-Boc-N-amido-PEG7-acid |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| InChI | InChI=1S/C22H43NO11/c1-22(2,3)34-21(26)23-5-7-28-9-11-30-13-15-32-17-19-33-18-16-31-14-12-29-10-8-27-6-4-20(24)25/h4-19H2,1-3H3,(H,23,26)(H,24,25) |
| InChI Key | NRLJITQFPLHTDR-UHFFFAOYSA-N |
| MDL Number | MFCD29052162 |
| Molecular Formula | C22H43NO11 |
| Molecular Weight | 497.5769 |
| SMILES | CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCC(=O)O |
| Synonyms | BocNH-PEG7-CH2CH2COOH,
Boc-NH-PEG7-CH2CH2COOH,
2055044-68-1,
t-Boc-N-amido-PEG7-acid,
t-boc-N-amido-PEG7-propionic acid,
BP-22982,
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| Complexity | 486 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 497.284g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 34 |
| Hydrogen Bond Acceptor Count | 11 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 497.582g/mol |
| Monoisotopic Mass | 497.284g/mol |
| Rotatable Bond Count | 26 |
| Topological Polar Surface Area | 140A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number