| CAS Number | 2112737-71-8 |
| Catalog Number | AG019EDX |
| Chemical Name | N-(Aminooxy-PEG2)-N-Bis(PEG3-Propargyl) |
| IUPAC Name | O-[2-[2-[2-[bis[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl]amino]ethoxy]ethoxy]ethyl]hydroxylamine |
| InChI | InChI=1S/C24H44N2O9/c1-3-8-27-13-18-32-20-15-29-10-5-26(7-12-31-17-22-34-23-24-35-25)6-11-30-16-21-33-19-14-28-9-4-2/h1-2H,5-25H2 |
| InChI Key | WGCOEHNJZCCDJL-UHFFFAOYSA-N |
| MDL Number | MFCD30828701 |
| Molecular Formula | C24H44N2O9 |
| Molecular Weight | 504.6142 |
| SMILES | C#CCOCCOCCOCCN(CCOCCOCCOCC#C)CCOCCOCCON |
| Synonyms | N-(Aminooxy-PEG2)-N-bis(PEG3-propargyl),
2112737-71-8,
BP-23651,
|
| Complexity | 486 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 504.305g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 35 |
| Hydrogen Bond Acceptor Count | 11 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 504.621g/mol |
| Monoisotopic Mass | 504.305g/mol |
| Rotatable Bond Count | 29 |
| Topological Polar Surface Area | 112A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number