3-Quinolineboronic acid pinacol ester

Product Information

Molecular Formula:
C15H18BNO2
Molecular Weight:
255.12
Description
3-Quinolineboronic acid pinacol ester is a intermediate compound used in the biomedical industry. It is primarily employed in the synthesis of pharmaceutical drugs for the treatment of various diseases.
Synonyms
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
IUPAC Name
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Canonical SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC=CC=C3N=C2
InChI
InChI=1S/C15H18BNO2/c1-14(2)15(3,4)19-16(18-14)12-9-11-7-5-6-8-13(11)17-10-12/h5-10H,1-4H3
InChI Key
ARRJAONCYUAPJR-UHFFFAOYSA-N
Melting Point
56-60 °C (lit.)
Purity
95%

Safety Information

Hazards
H315-H319-H335
Precautionary Statement
P261-P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Exact Mass
255.1430590 g/mol
Monoisotopic Mass
255.1430590 g/mol
Topological Polar Surface Area
31.4Ų
Heavy Atom Count
19
Formal Charge
0
Complexity
329
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-113957441-A Etching solution and preparation method and application thereof 2021-10-29
CN-111848629-A mTOR/HDAC dual inhibitor and application thereof 2020-07-15
CN-111848629-B mTOR/HDAC dual inhibitor and application thereof 2020-07-15
US-2021143335-A1 Organic compound and organic light-emitting element 2019-11-12
WO-2021074279-A1 Spiro-fused tricyclic map4k1 inhibitors 2019-10-16
US-2020316069-A1 Cytosine-based tet enzyme inhibitors 2019-03-22
WO-2020197541-A1 Cytosine-based tet enzyme inhibitors 2019-03-22
US-10351552-B2 Bicyclic antiparasitic compounds 2017-12-07
US-2019177304-A1 Bicyclic Antiparasitic Compounds 2017-12-07
CN-111148734-A Pyrrole-2-formamide compound and preparation method and application thereof 2017-08-28
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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