(E)-Phenyl-1,2-ethylenediboronic acid bis(pinacol) ester

Product Information

Molecular Formula:
C20H30B2O4
Molecular Weight:
356.07
Description
(E)-Phenyl-1,2-ethylenediboronic acid bis(pinacol) ester is an organoboron compound often used in Suzuki-Miyaura cross-coupling reactions, crucial for developing pharmaceuticals. It aids in the synthesis of antiviral and anticancer drugs for research on diseases such as HIV and various cancers.
Synonyms
cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) styrene, cis-2-Phenylvinyl-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
IUPAC Name
4,4,5,5-tetramethyl-2-[(E)-1-phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-1,3,2-dioxaborolane
Canonical SMILES
B1(OC(C(O1)(C)C)(C)C)C=C(B2OC(C(O2)(C)C)(C)C)C3=CC=CC=C3
InChI
InChI=1S/C20H30B2O4/c1-17(2)18(3,4)24-21(23-17)14-16(15-12-10-9-11-13-15)22-25-19(5,6)20(7,8)26-22/h9-14H,1-8H3/b16-14-
InChI Key
VQWACXAYGMFHOQ-PEZBUJJGSA-N
Melting Point
69-73 °C (lit.)
Flash Point
Not applicable
Purity
98%

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
3
Exact Mass
356.2330198 g/mol
Monoisotopic Mass
356.2330198 g/mol
Topological Polar Surface Area
36.9Ų
Heavy Atom Count
26
Formal Charge
0
Complexity
530
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
1
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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