| CAS Number | 2055042-56-1 |
| Catalog Number | AG019E7D |
| Chemical Name | N-(Azido-PEG3)-N-bis(PEG3-t-butyl ester) |
| IUPAC Name | tert-butyl 3-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]propanoate |
| InChI | InChI=1S/C34H66N4O13/c1-33(2,3)50-31(39)7-13-41-19-25-47-28-22-44-16-10-38(12-18-46-24-30-49-27-21-43-15-9-36-37-35)11-17-45-23-29-48-26-20-42-14-8-32(40)51-34(4,5)6/h7-30H2,1-6H3 |
| InChI Key | GZZBWIKELRCXSD-UHFFFAOYSA-N |
| MDL Number | MFCD30182044 |
| Molecular Formula | C34H66N4O13 |
| Molecular Weight | 738.9068 |
| SMILES | [N-]=[N+]=NCCOCCOCCOCCN(CCOCCOCCOCCC(=O)OC(C)(C)C)CCOCCOCCOCCC(=O)OC(C)(C)C |
| Synonyms | N-(Azido-PEG3)-N-bis(PEG3-t-butyl ester),
BP-23259,
2055042-56-1,
|
| Complexity | 831 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 738.463g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 51 |
| Hydrogen Bond Acceptor Count | 16 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 738.917g/mol |
| Monoisotopic Mass | 738.463g/mol |
| Rotatable Bond Count | 40 |
| Topological Polar Surface Area | 153A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number