Di-tert-butyl 3,6,9,12-Tetraoxatetradecane-1,14-dioate - CAS 132684-09-4
Catalog: |
BB007616 |
Product Name: |
Di-tert-butyl 3,6,9,12-Tetraoxatetradecane-1,14-dioate |
CAS: |
132684-09-4 |
Synonyms: |
2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethoxy]ethoxy]ethoxy]acetic acid tert-butyl ester; tert-butyl 2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethoxy]ethoxy]ethoxy]acetate |
IUPAC Name: | tert-butyl 2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethoxy]ethoxy]ethoxy]acetate |
Description: | Di-tert-butyl 3,6,9,12-Tetraoxatetradecane-1,14-dioate (CAS# 132684-09-4 ) is a useful research chemical. |
Molecular Weight: | 378.46 |
Molecular Formula: | C18H34O8 |
Canonical SMILES: | CC(C)(C)OC(=O)COCCOCCOCCOCC(=O)OC(C)(C)C |
InChI: | InChI=1S/C18H34O8/c1-17(2,3)25-15(19)13-23-11-9-21-7-8-22-10-12-24-14-16(20)26-18(4,5)6/h7-14H2,1-6H3 |
InChI Key: | DBHQFWUGVSIQFO-UHFFFAOYSA-N |
LogP: | 1.73620 |
Publication Number | Title | Priority Date |
KR-20190044499-A | Compound for inducing the degradation of cereblon protein, preparation method thereof and pharmaceutical composition for use in preventing or treating cancer containing the same as an active ingredient | 20171020 |
WO-2019078522-A1 | COMPOUND INDUCING THE DEGRADATION OF THE CEREBRO PROTEIN, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING CANCER CONTAINING THE SAME AS ACTIVE INGREDIENT | 20171020 |
KR-102129367-B1 | Compound for inducing the degradation of cereblon protein, preparation method thereof and pharmaceutical composition for use in preventing or treating cancer containing the same as an active ingredient | 20171020 |
CA-3059671-A1 | Small molecules | 20170414 |
CN-110573507-A | small molecules | 20170414 |
Complexity: | 357 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 378.22536804 |
Formal Charge: | 0 |
Heavy Atom Count: | 26 |
Hydrogen Bond Acceptor Count: | 8 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 378.22536804 |
Rotatable Bond Count: | 17 |
Topological Polar Surface Area: | 89.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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