2-(2H-Tetrazol-5-yl)-phenylboronic acid

Inquiry

Molecular Formula:

C7H7BN4O2

Molecular Weight:

189.97

Product Information

Molecular Formula:

C7H7BN4O2

Molecular Weight:

189.97

Description

2-(2H-Tetrazol-5-yl)-phenylboronic acid is a specialized chemical used in biomedical research. It plays a significant role in the development of drugs to combat cardiovascular diseases by inhibiting platelet aggregation. Its specificity in binding makes it helpful in pharmaceutical synthesis.

Synonyms

2-(5-Tetrazolyl)phenylboronic acid; 2-(Tetrazol-5-yl)phenylboronic acid; 2-(2H-tetrazol-5-yl)-phenylboronic acid; 2-(2H-Tetrazol-5-yl)phenylboronic acid; [2-(2H-tetrazol-5-yl)phenyl]boronic Acid; 2-(1H-Tetrazol-5-yl)phenylboronic acid; Boronic acid, [2-(1H-tetrazol-5-yl)phenyl]-; MFCD06796325; (2-(2H-tetrazol-5-yl)phenyl)boronic acid; [2-(1H-1,2,3,4-tetrazol-5-yl)phenyl]boronic acid; [2-(1H-Tetrazol-5-yl)phenyl]boronic acid; 2-(5-Tetrazolyl)phenylboronicAcid; 2-tetrazolylphenylboronic acid

IUPAC Name

[2-(2H-tetrazol-5-yl)phenyl]boronic acid

Canonical SMILES

B(C1=CC=CC=C1C2=NNN=N2)(O)O

InChI

InChI=1S/C7H7BN4O2/c13-8(14)6-4-2-1-3-5(6)7-9-11-12-10-7/h1-4,13-14H,(H,9,10,11,12)

InChI Key

GVRXWYFECKHTSJ-UHFFFAOYSA-N

Flash Point

Not applicable

Safety Information

Hazards

H302

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

190.0662056 g/mol

Monoisotopic Mass

190.0662056 g/mol

Topological Polar Surface Area

94.9Å²

Heavy Atom Count

Formal Charge

Complexity

195

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

Patents

Publication Number	Title	Priority Date
CN-113150246-A	Fluorine-containing epoxy resin curing agent and preparation method thereof	2021-04-19
CN-111848601-A	Compound containing condensed ring, application thereof and pharmaceutical composition containing compound	2019-04-30
US-2020069695-A1	Inhibitors of indoleamine 2,3-dioxygenase and methods of their use	2018-08-29
US-11253525-B2	Inhibitors of indoleamine 2,3-dioxygenase and methods of their use	2018-08-29
WO-2020023355-A1	Inhibitors of indoleamine 2,3-dioxygenase and methods of their use	2018-07-23
WO-2020023356-A1	Inhibitors of indoleamine 2,3-dioxygenase and methods of their use	2018-07-23
US-2021299126-A1	Inhibitors of indoleamine 2,3-dioxygenase and methods of their use	2018-07-23
US-2021355113-A1	Inhibitors of indoleamine 2,3-dioxygenase and methods of their use	2018-07-23
CN-109180649-B	IDO inhibitor containing indole ring and preparation method thereof	2017-08-18
EP-3601267-A1	2-methyl-quinazolines	2017-03-21

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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