| CAS Number | 1393330-41-0 |
| Catalog Number | AG00A188(AGN-PC-0WR0O8) |
| Chemical Name | Bromo-PEG6-t-butyl ester |
| IUPAC Name | tert-butyl 3-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| InChI | InChI=1S/C19H37BrO8/c1-19(2,3)28-18(21)4-6-22-8-10-24-12-14-26-16-17-27-15-13-25-11-9-23-7-5-20/h4-17H2,1-3H3 |
| InChI Key | MCRDORXGTMATBG-UHFFFAOYSA-N |
| MDL Number | MFCD22574809 |
| Molecular Formula | C19H37BrO8 |
| Molecular Weight | 473.3963 |
| SMILES | BrCCOCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C |
| Synonyms | Bromo-PEG6-t-butyl ester,
1393330-41-0,
Br-PEG6-CH2CH2COOtBu,
BIPG1352,
ZINC83254098,
BP-20710,
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| Complexity | 349 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 472.167g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 28 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 473.401g/mol |
| Monoisotopic Mass | 472.167g/mol |
| Rotatable Bond Count | 22 |
| Topological Polar Surface Area | 81.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
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Certificate of Analysis
Lot Number