3,5-dimethylpyridine-4-boronic acid pinacol ester

Product Information

Molecular Formula:
C13H20BNO2
Molecular Weight:
233.11
Description
3,5-dimethylpyridine-4-boronic acid pinacol ester is a vital component in the biomedical industry and utilized for the synthesis of various pharmaceutical drugs. Its unique structure offers potential therapeutic applications in combating diseases such as cancer, as well as treatments targeting neurological disorders. With its excellent reactivity and stability, this compound serves as a valuable tool in drug discovery and development processes.
Synonyms
3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine; 3,5-Dimethylpyridine-4-boronic acid pinacol ester; 3,5-Dimethylpyridine-4-boronicacidpinacolester; 3,5-dimethylpyridine-4-boronic acid pinacol ester; 2-(3,5-Dimethyl-4-pyridinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 3,5-Dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine; 3,5-DIMETHYL-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE
IUPAC Name
3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Canonical SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2C)C
InChI
InChI=1S/C13H20BNO2/c1-9-7-15-8-10(2)11(9)14-16-12(3,4)13(5,6)17-14/h7-8H,1-6H3
InChI Key
PLCYEDJFSPVVLL-UHFFFAOYSA-N
Flash Point
Not applicable

Safety Information

Hazards
H301 - H318
Precautionary Statement
P280 - P301 + P310 - P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Exact Mass
233.1587090 g/mol
Monoisotopic Mass
233.1587090 g/mol
Topological Polar Surface Area
31.4Ų
Heavy Atom Count
17
Formal Charge
0
Complexity
267
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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