| CAS Number | 1807540-88-0 |
| Catalog Number | AG00I09G(AGN-PC-0WR1NG) |
| Chemical Name | Ald-Ph-PEG3-azide |
| IUPAC Name | N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-4-formylbenzamide |
| InChI | InChI=1S/C16H22N4O5/c17-20-19-6-8-24-10-12-25-11-9-23-7-5-18-16(22)15-3-1-14(13-21)2-4-15/h1-4,13H,5-12H2,(H,18,22) |
| InChI Key | MVQMINVSTCNCLY-UHFFFAOYSA-N |
| MDL Number | MFCD28155209 |
| Molecular Formula | C16H22N4O5 |
| Molecular Weight | 350.3697 |
| SMILES | O=C(NCCOCCOCCOCCN=[N+]=[N-])C1=CC=C(C=C1)C=O |
| Synonyms | Ald-Ph-PEG3-Azide,
BIPG1020,
ZINC220113060,
BP-22380,
1807540-88-0,
|
| Complexity | 421 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 350.159g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 25 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 350.375g/mol |
| Monoisotopic Mass | 350.159g/mol |
| Rotatable Bond Count | 14 |
| Topological Polar Surface Area | 88.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number