Quinoxaline-6-boronic Acid Pinacol Ester

Product Information

Molecular Formula:
C14H17N2O2B
Molecular Weight:
256.11
Description
Quinoxaline-6-boronic Acid Pinacol Ester (CAS# 1167418-13-4) is a useful research chemical.
Synonyms
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline; 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline
IUPAC Name
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline
Canonical SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=NC=CN=C3C=C2
InChI
InChI=1S/C14H17BN2O2/c1-13(2)14(3,4)19-15(18-13)10-5-6-11-12(9-10)17-8-7-16-11/h5-9H,1-4H3
InChI Key
ZYWICCYXTGRUNM-UHFFFAOYSA-N
Flash Point
230.0 °F
Purity
97 %
Density
1.123 g/mL at 25 °C
Refractive Index
n20/D 1.560
LogP
1.92900

Safety Information

Hazards
H315 - H319 - 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
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
1
Exact Mass
256.1383080 g/mol
Monoisotopic Mass
256.1383080 g/mol
Topological Polar Surface Area
44.2Ų
Heavy Atom Count
19
Formal Charge
0
Complexity
332
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-113264937-A 4-aminopyrazolo [3,4-d ] pyrimidine derivative and application thereof 2021-06-08
CN-113135898-A Anticancer quinoxaline pyrimidine amine heterocyclic compound and preparation method and application thereof 2021-04-15
CN-113135898-B Anticancer quinoxaline pyrimidine amine heterocyclic compound and preparation method and application thereof 2021-04-15
CN-113105434-A Novel CDK4/6 inhibitor and preparation method and application thereof 2020-01-13
CN-113105434-B Novel CDK4/6 inhibitor and preparation method and application thereof 2020-01-13
WO-2021102569-A1 Cannabinoid derivatives 2019-11-26
WO-2021074281-A1 Substituted azacyles as trmp8 modulators 2019-10-17
US-2021276992-A1 Inhibitors of histone deacetylase useful for the treatment or prevention of hiv infection 2018-08-01
AU-2018342527-A1 Antibody-pyrrolobenzodiazepine derivative conjugate 2017-09-29
CN-111164208-A Antibody-pyrrolobenzodiazepine derivative conjugates 2017-09-29
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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