| CAS Number | 1398044-52-4 |
| Catalog Number | AG00HVOS(AGN-PC-0WR0S2) |
| Chemical Name | 2-(Azido-PEG2-amido)-1,3-propandiol |
| IUPAC Name | 3-[2-(2-azidoethoxy)ethoxy]-N-(1,3-dihydroxypropan-2-yl)propanamide |
| InChI | InChI=1S/C10H20N4O5/c11-14-12-2-4-19-6-5-18-3-1-10(17)13-9(7-15)8-16/h9,15-16H,1-8H2,(H,13,17) |
| InChI Key | BAPVNVRTDKZLCO-UHFFFAOYSA-N |
| MDL Number | MFCD22574770 |
| Molecular Formula | C10H20N4O5 |
| Molecular Weight | 276.2896 |
| SMILES | OCC(NC(=O)CCOCCOCCN=[N+]=[N-])CO |
| Synonyms | 2-(Azido-PEG2-amido)-1,3-propandiol,
BIPG1124,
ZINC83254043,
BP-20966,
1398044-52-4,
|
| Complexity | 279 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 276.143g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 276.293g/mol |
| Monoisotopic Mass | 276.143g/mol |
| Rotatable Bond Count | 12 |
| Topological Polar Surface Area | 102A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number