| CAS Number | 1670249-37-2 |
| Catalog Number | AG00AT9F(AGN-PC-0WR1UV) |
| Chemical Name | Azido-PEG9-acid |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| InChI | InChI=1S/C21H41N3O11/c22-24-23-2-4-28-6-8-30-10-12-32-14-16-34-18-20-35-19-17-33-15-13-31-11-9-29-7-5-27-3-1-21(25)26/h1-20H2,(H,25,26) |
| InChI Key | SITPDBHRMHFFHS-UHFFFAOYSA-N |
| MDL Number | MFCD13184977 |
| Molecular Formula | C21H41N3O11 |
| Molecular Weight | 511.5637 |
| SMILES | N(=[N+]=[N-])CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O |
| Synonyms | Azido-PEG9-acid,
N3-PEG(9)-COOH,
N3-PEG9-CH2CH2COOH,
1670249-37-2,
N3-PEG9-COOH,
BIPG1110,
ZINC96503481,
BP-21825,
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| Complexity | 497 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 511.274109g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 35 |
| Hydrogen Bond Acceptor Count | 13 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 511.6g/mol |
| Monoisotopic Mass | 511.274109g/mol |
| Rotatable Bond Count | 30 |
| Topological Polar Surface Area | 135Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number