| CAS Number | 1949793-62-7 |
| Catalog Number | AG019EE9 |
| Chemical Name | Tos-PEG6-CH2CO2tBu |
| IUPAC Name | tert-butyl 2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate |
| InChI | InChI=1S/C23H38O10S/c1-20-5-7-21(8-6-20)34(25,26)32-18-17-30-14-13-28-10-9-27-11-12-29-15-16-31-19-22(24)33-23(2,3)4/h5-8H,9-19H2,1-4H3 |
| InChI Key | SURYEYDXOMEIFQ-UHFFFAOYSA-N |
| MDL Number | MFCD30828689 |
| Molecular Formula | C23H38O10S |
| Molecular Weight | 506.6068 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCCOCCOCC(=O)OC(C)(C)C |
| Synonyms | 1949793-62-7,
(2-[2-(2-(2-[2-(Toluene-4-sulfonyloxy)-ethoxy]-ethoxy)-ethoxy)-ethoxy]-ethoxy)-acetic acid tert-butyl ester,
{2-[2-(2-{2-[2-(Toluene-4-sulfonyloxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-acetic acid tert-butyl ester,
Tos-PEG6-CH2CO2tBu,
SCHEMBL17823004,
BP-23673,
A1-06614,
|
| Complexity | 619 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 506.219g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 34 |
| Hydrogen Bond Acceptor Count | 10 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 506.607g/mol |
| Monoisotopic Mass | 506.219g/mol |
| Rotatable Bond Count | 21 |
| Topological Polar Surface Area | 124A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
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Certificate of Analysis
Lot Number