| CAS Number | 1818294-26-6 |
| Catalog Number | AG00ASDY(AGN-PC-0WR0LE) |
| Chemical Name | S-Acetyl-peg4-t-butyl ester |
| IUPAC Name | tert-butyl 3-[2-[2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy]ethoxy]propanoate |
| InChI | InChI=1S/C17H32O7S/c1-15(18)25-14-13-23-12-11-22-10-9-21-8-7-20-6-5-16(19)24-17(2,3)4/h5-14H2,1-4H3 |
| InChI Key | KUEYETODKIHXFF-UHFFFAOYSA-N |
| MDL Number | MFCD22574785 |
| Molecular Formula | C17H32O7S |
| Molecular Weight | 380.4968 |
| SMILES | CC(=O)SCCOCCOCCOCCOCCC(=O)OC(C)(C)C |
| Synonyms | S-acetyl-PEG4-t-butyl ester,
1818294-26-6,
BIPG1768,
ZINC83254055,
tert-butyl 3-[2-[2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy]ethoxy]propanoate,
BP-20947,
|
| Complexity | 355 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 380.187g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 25 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 380.496g/mol |
| Monoisotopic Mass | 380.187g/mol |
| Rotatable Bond Count | 18 |
| Topological Polar Surface Area | 106A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number