| CAS Number | 2112731-52-7 |
| Catalog Number | AG019EC7 |
| Chemical Name | N-(Azido-PEG3)-N-Boc-PEG3-acid |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethoxy]ethoxy]ethoxy]propanoic acid |
| InChI | InChI=1S/C22H42N4O10/c1-22(2,3)36-21(29)26(6-10-32-14-18-34-16-12-30-8-4-20(27)28)7-11-33-15-19-35-17-13-31-9-5-24-25-23/h4-19H2,1-3H3,(H,27,28) |
| InChI Key | CTQHJMLHBMSXLL-UHFFFAOYSA-N |
| MDL Number | MFCD30723234 |
| Molecular Formula | C22H42N4O10 |
| Molecular Weight | 522.5897 |
| SMILES | [N-]=[N+]=NCCOCCOCCOCCN(C(=O)OC(C)(C)C)CCOCCOCCOCCC(=O)O |
| Synonyms | N-(Azido-PEG3)-N-Boc-PEG3-acid,
BP-23569,
2112731-52-7,
|
| Complexity | 612 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 522.29g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 36 |
| Hydrogen Bond Acceptor Count | 12 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 522.596g/mol |
| Monoisotopic Mass | 522.29g/mol |
| Rotatable Bond Count | 26 |
| Topological Polar Surface Area | 137A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number