| CAS Number | 2055022-18-7 |
| Catalog Number | AG019E23 |
| Chemical Name | Propargyl-peg10-acid |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| InChI | InChI=1S/C24H44O12/c1-2-4-27-6-8-29-10-12-31-14-16-33-18-20-35-22-23-36-21-19-34-17-15-32-13-11-30-9-7-28-5-3-24(25)26/h1H,3-23H2,(H,25,26) |
| InChI Key | ALHRCZLKCUZEQF-UHFFFAOYSA-N |
| MDL Number | MFCD28976690 |
| Molecular Formula | C24H44O12 |
| Molecular Weight | 524.5990 |
| SMILES | O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C |
| Synonyms | Propargyl-PEG10-acid,
2055022-18-7,
BIPG1710,
ZINC258329286,
BP-22822,
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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 | 524.283g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 36 |
| Hydrogen Bond Acceptor Count | 12 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 524.604g/mol |
| Monoisotopic Mass | 524.283g/mol |
| Rotatable Bond Count | 31 |
| Topological Polar Surface Area | 130A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number