4, 4, 5, 5-Tetramethyl- 2- [4- (oxetan- 2- yl) phenyl] - 1, 3, 2- dioxaborolane - CAS 1883760-69-7
Catalog: |
BB057687 |
Product Name: |
4, 4, 5, 5-Tetramethyl- 2- [4- (oxetan- 2- yl) phenyl] - 1, 3, 2- dioxaborolane |
CAS: |
1883760-69-7 |
Synonyms: |
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[4-(2-oxetanyl)phenyl]-; 4,4,5,5-tetramethyl-2-[4-(oxetan-2-yl)phenyl]-1,3,2-dioxaborolane |
IUPAC Name: | 4,4,5,5-tetramethyl-2-[4-(oxetan-2-yl)phenyl]-1,3,2-dioxaborolane |
Description: | 4, 4, 5, 5-Tetramethyl- 2- [4- (oxetan- 2- yl) phenyl] - 1, 3, 2- dioxaborolane can be used with AMPK activating effect. |
Molecular Weight: | 260.14 |
Molecular Formula: | C15H21BO3 |
Canonical SMILES: | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3CCO3 |
InChI: | InChI=1S/C15H21BO3/c1-14(2)15(3,4)19-16(18-14)12-7-5-11(6-8-12)13-9-10-17-13/h5-8,13H,9-10H2,1-4H3 |
InChI Key: | OBBLJVXGTNIJQB-UHFFFAOYSA-N |
References: | Tamura, Y., et.al. PCT Int. Appl. WO 2015-JP73947, 348, (2016). |
Complexity: | 318 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 260.1583747 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 260.1583747 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 27.7Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
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