| CAS Number | 877239-08-2 |
| Catalog Number | AG00IEQQ(AGN-PC-0VG99H) |
| Chemical Name | 2,5,8,11,14,17,20,23,26,29-Decaoxahentriacontane,31-azido-1,1,1-triphenyl- |
| IUPAC Name | [2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy-diphenylmethyl]benzene |
| InChI | InChI=1S/C39H55N3O10/c40-42-41-16-17-43-18-19-44-20-21-45-22-23-46-24-25-47-26-27-48-28-29-49-30-31-50-32-33-51-34-35-52-39(36-10-4-1-5-11-36,37-12-6-2-7-13-37)38-14-8-3-9-15-38/h1-15H,16-35H2 |
| InChI Key | YGESYAKTEQEZFB-UHFFFAOYSA-N |
| MDL Number | MFCD22683292 |
| Molecular Formula | C39H55N3O10 |
| Molecular Weight | 725.8680999999998 |
| SMILES | [N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(c1ccccc1)(c1ccccc1)c1ccccc1 |
| Synonyms | Trityl-PEG9-Azide,
Trityl-PEG10-Azide,
ZINC150338761,
BP-21082,
877239-08-2,
|
| Complexity | 805 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 725.389g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 52 |
| Hydrogen Bond Acceptor Count | 12 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 725.88g/mol |
| Monoisotopic Mass | 725.389g/mol |
| Rotatable Bond Count | 34 |
| Topological Polar Surface Area | 107A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number