5-Methyl-3-pyridineboronic Acid

Product Information

Molecular Formula:
C6H8NO2B
Molecular Weight:
136.94
Description
5-Methyl-3-pyridineboronic Acid (CAS# 173999-18-3) is a useful research chemical.
Synonyms
(5-methyl-3-pyridinyl)boronic acid; (5-methylpyridin-3-yl)boronic acid
IUPAC Name
(5-methylpyridin-3-yl)boronic acid
Canonical SMILES
B(C1=CC(=CN=C1)C)(O)O
InChI
InChI=1S/C6H8BNO2/c1-5-2-6(7(9)10)4-8-3-5/h2-4,9-10H,1H3
InChI Key
REONQWGHSQHTAC-UHFFFAOYSA-N
Boiling Point
331.9 °C at 760 mmHg
Flash Point
Not applicable
Density
1.18 g/cm3
LogP
-0.93020

Safety Information

Hazards
H315 - H318 - H335
Precautionary Statement
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word
Warning

Computed Properties

Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Exact Mass
137.0648087 g/mol
Monoisotopic Mass
137.0648087 g/mol
Topological Polar Surface Area
53.4Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
110
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

Patents

Publication Number Title Priority Date
CN-113845515-A Aromatic heterocyclic structure-containing dimethyl biphenyl diaryl pyrimidine derivative and preparation method and application thereof 2021-09-03
CN-112687878-A Electrochemical device and electronic device 2020-12-25
WO-2022008912-A1 Benzodiazepine derivatives useful in treating a respiratory syncytial virus infection 2020-07-07
WO-2021262684-A1 METHODS AND COMPOUNDS FOR RESTORING MUTANT p53 FUNCTION 2020-06-22
WO-2021178780-A1 Indazoles and azaindazoles as lrrk2 inhibitors 2020-03-06
US-2021214366-A1 Bicyclic heterocycles as fgfr inhibitors 2020-01-15
WO-2021146424-A1 Bicyclic heterocycles as fgfr inhibitors 2020-01-15
WO-2021110574-A1 Alkynyl-(heteroaryl)-carboxamide hcn1 inhibitors 2019-12-02
WO-2021074281-A1 Substituted azacyles as trmp8 modulators 2019-10-17
WO-2021023813-A1 5-heteroaryl-pyridin-2-amine confounds as neuropeptide ff receptor antagonists 2019-08-06
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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