2-Methyl-2H-indazole-5-boronic acid pinacol ester

Product Information

Molecular Formula:
C14H19BN2O2
Molecular Weight:
258.13
Description
2-Methyl-2H-indazole-5-boronic acid pinacol ester is a pivotal intermediary in the synthetic process of pharmacological compounds. This biomedical entity manifests inherent promise in the formulation of remedies targeting an array of afflictions including neoplasms, hyperglycemia, and inflammatory conditions. The multifaceted essence it embodies substantiates its profound impact on the propelling frontiers of biomedical research and the expedition of therapeutic innovation.
Synonyms
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole; 2-METHYLINDAZOLE-5-BORONIC ACID PINACOL ESTER; 2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole; 2-Methyl-2H-indazole-5-boronic acid pinacol ester; 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole; 2-Methyl-2H-indazole-5-boronic acid,pinacol ester; 2-Methyl-2H-indazole-5-boronic acid pinacol ester; 2-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2H-indazole
IUPAC Name
2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
Canonical SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=CN(N=C3C=C2)C
InChI
InChI=1S/C14H19BN2O2/c1-13(2)14(3,4)19-15(18-13)11-6-7-12-10(8-11)9-17(5)16-12/h6-9H,1-5H3
InChI Key
PFZWGNKMAGHYBG-UHFFFAOYAN
Flash Point
Not applicable
Purity
97.0%

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Exact Mass
258.1539580 g/mol
Monoisotopic Mass
258.1539580 g/mol
Topological Polar Surface Area
36.3Ų
Heavy Atom Count
19
Formal Charge
0
Complexity
345
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
WO-2021216951-A1 Condensed substituted hydropyrroles as antagonists of the muscarinic acetylcholine receptor m4 2020-04-24
WO-2021207554-A1 Compounds and methods for modulating splicing 2020-04-08
WO-2021143729-A1 Compound, composition and functional molecule with multi-target inhibiting effect and use thereof 2020-01-15
WO-2021139775-A1 Pyridone compound and application 2020-01-10
WO-2021129621-A1 Pyrazole compounds 2019-12-23
WO-2021119254-A1 Antagonists of the muscarinic acetylcholine receptor m4 2019-12-10
WO-2020243376-A1 Heterobicyclic inhibitors of mat2a and methods of use for treating cancer 2019-05-31
AU-2020284018-A1 Heterobicyclic inhibitors of MAT2A and methods of use for treating cancer 2019-05-31
WO-2020022323-A1 Heterobicyclic compounds for inhibiting the activity of shp2 2018-07-24
TW-202019921-A Heterobicyclic compounds for inhibiting SHP2 activity 2018-07-24
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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