| CAS Number | 1334169-93-5 |
| Catalog Number | AG00A18D(AGN-PC-0WGES2) |
| Chemical Name | t-Boc-N-amido-PEG8-acid |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| InChI | InChI=1S/C24H47NO12/c1-24(2,3)37-23(28)25-5-7-30-9-11-32-13-15-34-17-19-36-21-20-35-18-16-33-14-12-31-10-8-29-6-4-22(26)27/h4-21H2,1-3H3,(H,25,28)(H,26,27) |
| InChI Key | XYVCCDSFTREKQJ-UHFFFAOYSA-N |
| MDL Number | MFCD13185254 |
| Molecular Formula | C24H47NO12 |
| Molecular Weight | 541.6295 |
| SMILES | O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O |
| Synonyms | t-Boc-N-amido-PEG8-acid,
Boc-NH-PEG8-CH2CH2COOH,
1334169-93-5,
BIPG1805,
SCHEMBL13699509,
t-boc-N-amido-PEG8-propionic acid,
MFCD13185254,
ZINC96307098,
AKOS030213561,
BP-21638,
alpha-t-Butyloxycarbonylamino-omega-carboxy octa(ethylene glycol),
Boc-Nh-Peg(8)-Cooh,
600141-83-1,
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| Complexity | 530 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 541.31g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 37 |
| Hydrogen Bond Acceptor Count | 12 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 541.635g/mol |
| Monoisotopic Mass | 541.31g/mol |
| Rotatable Bond Count | 29 |
| Topological Polar Surface Area | 150A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
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Certificate of Analysis
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