| CAS Number | 1214319-92-2 |
| Catalog Number | AG009ITB(AGN-PC-0WNNUN) |
| Chemical Name | N3-PEG8-CH2CH2COOH |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| InChI | InChI=1S/C19H37N3O10/c20-22-21-2-4-26-6-8-28-10-12-30-14-16-32-18-17-31-15-13-29-11-9-27-7-5-25-3-1-19(23)24/h1-18H2,(H,23,24) |
| InChI Key | URUGOEBULOZLBF-UHFFFAOYSA-N |
| MDL Number | MFCD21363300 |
| Molecular Formula | C19H37N3O10 |
| Molecular Weight | 467.5112 |
| SMILES | O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] |
| Synonyms | Azido-PEG8-acid,
1214319-92-2,
Azido-dPEG(R)8-acid,
BIPG1109,
AKOS030213645,
ZINC104530378,
BP-21609,
N3-PEG8-CH2CH2COOH,
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| Complexity | 453 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 467.247894g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 32 |
| Hydrogen Bond Acceptor Count | 12 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 467.5g/mol |
| Monoisotopic Mass | 467.247894g/mol |
| Rotatable Bond Count | 27 |
| Topological Polar Surface Area | 126Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.6 |
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Certificate of Analysis
Lot Number