Hydroxy-PEG4-t-butyl acetate - CAS 169751-72-8
Catalog: |
BB012576 |
Product Name: |
Hydroxy-PEG4-t-butyl acetate |
CAS: |
169751-72-8 |
Synonyms: |
2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetic acid tert-butyl ester; tert-butyl 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetate |
IUPAC Name: | tert-butyl 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]acetate |
Description: | Hydroxy-PEG4-CH2COOtBu (CAS# 169751-72-8) is a useful research chemical. |
Molecular Weight: | 308.37 |
Molecular Formula: | C14H28O7 |
Canonical SMILES: | CC(C)(C)OC(=O)COCCOCCOCCOCCO |
InChI: | InChI=1S/C14H28O7/c1-14(2,3)21-13(16)12-20-11-10-19-9-8-18-7-6-17-5-4-15/h15H,4-12H2,1-3H3 |
InChI Key: | NFZDNYVRTZIPKC-UHFFFAOYSA-N |
Boiling Point: | 393.1±32.0 °C at 760 mmHg |
Purity: | >95% |
Density: | 1.1±0.1 g/cm3 |
Appearance: | Transparent Liquid |
Storage: | 4°C, stored under nitrogen; In solvent, -80°C, 6 months; -20°C, 1 month (stored under nitrogen) |
LogP: | 0.38680 |
Publication Number | Title | Priority Date |
KR-102160377-B1 | Atorvastatin Derived HMG-CoA Reductase Degradation Inducing Compound | 20200325 |
US-11066391-B1 | Atorvastatin derived HMG-CoA reductase degradation inducing compound | 20200325 |
WO-2021155050-A1 | Kinase modulators, pharmaceutical compositions, and therapeutic applications | 20200129 |
US-2020276176-A1 | Compounds for targeting mutant huntingtin protein and uses thereof | 20190225 |
WO-2020176424-A1 | Compounds for targeting mutant huntingtin protein and uses thereof | 20190225 |
Complexity: | 250 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 308.18350323 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 7 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 308.18350323 |
Rotatable Bond Count: | 15 |
Topological Polar Surface Area: | 83.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.1 |
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