Pyridine,3-(1,3,2-dioxaborinan-2-yl)-

Product Information

Molecular Formula:
C8H10 B N O2
Molecular Weight:
162.9815
Description
Pyridine,3-(1,3,2-dioxaborinan-2-yl)- is an indispensable and highly sought-after compound extensively employed in the biomedical realm wherein it serves as a remarkable therapeutic agent for diverse afflictions. Its remarkable prowess lies in the formidable pharmacological effect it exerts against select malignancies and inflammatory states. Manifesting its astounding potential, this product adeptly targets precise cellular pathways crucial in pathogenesis, thus eminently qualifying as a propitious candidate for pharmaceutic innovation.
Synonyms
PYRIDINE-3-BORONIC ACID 1,3-PROPANEDIOL CYCLIC ESTER; PYRIDINE-3-BORONIC ACID 1,3-PROPANEDIOL ESTER; 1,3-PROPANEDIOL CYCLIC ESTER; 2-(3-PYRIDYL)-1,3,2-DIOXABORANE; 2-(3-PYRIDYL)-1,3,2-DIOXABORINANE; 3-[1,3,2]DIOXABORINAN-2-YL-PYRIDINE
IUPAC Name
3-(1,3,2-dioxaborinan-2-yl)pyridine
Canonical SMILES
B1(OCCCO1)C2=CN=CC=C2
InChI
InChI=1S/C8H10BNO2/c1-3-8(7-10-4-1)9-11-5-2-6-12-9/h1,3-4,7H,2,5-6H2
InChI Key
ZUUZNOFTKGDLLN-UHFFFAOYSA-N
Boiling Point
309.5°C at 760 mmHg
Melting Point
95-99°C(lit.)
Purity
95%
Density
1.1 g/cm3

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Exact Mass
163.0804587 g/mol
Monoisotopic Mass
163.0804587 g/mol
Topological Polar Surface Area
31.4Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
139
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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