5-Bromopyridine-3-boronic Acid Pinacol Ester

Product Information

Molecular Formula:
C11H15BrNO2B
Molecular Weight:
283.96
Description
5-Bromopyridine-3-boronic Acid Pinacol Ester (CAS# 452972-13-3) is a useful research chemical.
Synonyms
3-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine; 3-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
IUPAC Name
3-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Canonical SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)Br
InChI
InChI=1S/C11H15BBrNO2/c1-10(2)11(3,4)16-12(15-10)8-5-9(13)7-14-6-8/h5-7H,1-4H3
InChI Key
JSUVNRWVYRZAOS-UHFFFAOYSA-N
Boiling Point
341.4 °C at 760 mmHg
Melting Point
71-75 °C
Purity
90 %
Density
1.34 g/cm3
LogP
2.14330

Safety Information

Hazards
H315-H319
Precautionary Statement
P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362
Signal Word
Warning

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Exact Mass
283.03792 g/mol
Monoisotopic Mass
283.03792 g/mol
Topological Polar Surface Area
31.4Ų
Heavy Atom Count
16
Formal Charge
0
Complexity
257
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
US-2019233425-A1 Gcn2 inhibitors and uses thereof 2018-01-29
WO-2019148132-A1 Gcn2 inhibitors and uses thereof 2018-01-29
AU-2019211485-A1 GCN2 inhibitors and uses thereof 2018-01-29
CN-111918651-A GCN2 inhibitors and uses thereof 2018-01-29
EP-3746075-A1 Gcn2 inhibitors and uses thereof 2018-01-29
BR-112020015328-A2 GCN2 INHIBITORS AND USES OF THE SAME 2018-01-29
US-10988477-B2 GCN2 inhibitors and uses thereof 2018-01-29
EP-3004089-B1 New 3,4-dihydro-2h-isoquinoline-1-one and 2,3-dihydro-isoindol-1-one compounds 2013-05-27
TW-201504237-A Novel 3,4-dihydro-2H-isoquinolin-1-one and 2,3-dihydroisoindole-1-one compound 2013-05-27
TW-I642668-B Novel 3,4-dihydro-2H-isoquinolin-1-one and 2,3-dihydroisoindole-1-one compound 2013-05-27
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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