4-cyanopyridine-3-boronic acid neopentyl glycol ester

Product Information

Molecular Formula:
C11H13BN2O2
Molecular Weight:
216.04
Description
4-cyanopyridine-3-boronic acid neopentyl glycol ester is a highly sophisticated and cutting-edge biomedical compound that exhibits exceptional significance in the realm of pharmaceutical exploration. With its unparalleled versatility, this extraordinary innovation serves as a fundamental cornerstone facilitating the synthesis of potential therapeutic agents, aiming to combat a myriad of diseases encompassing cancer, diabetes, and inflammation.
Synonyms
4-Cyano-3-(5,5-dimethyl-[1,3,2]dioxaborinan-2-yl)-pyridine; 3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)isonicotinonitrile; 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine-4-carbonitrile; 3-(5,5-Dimethyl-1,3,2-dioxaborinane-2-yl)pyridine-4-carbonitrile; 4-cyanopyridine-3-boronic acid neopentyl glycol ester
IUPAC Name
3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine-4-carbonitrile
Canonical SMILES
B1(OCC(CO1)(C)C)C2=C(C=CN=C2)C#N
InChI
InChI=1S/C11H13BN2O2/c1-11(2)7-15-12(16-8-11)10-6-14-4-3-9(10)5-13/h3-4,6H,7-8H2,1-2H3
InChI Key
LQJDIJNZYFYRPX-UHFFFAOYSA-N
Flash Point
Not applicable

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
1
Exact Mass
216.1070078 g/mol
Monoisotopic Mass
216.1070078 g/mol
Topological Polar Surface Area
55.1Ų
Heavy Atom Count
16
Formal Charge
0
Complexity
290
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
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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