4-((1-NAPHTHYLOXY)METHYL)PHENYLBORONIC &

Inquiry

Molecular Formula:

C17H15BO3

Molecular Weight:

278.113

CAS Number:

871125-78-9

Catalog Number:

871125-78-9

Product Information

Molecular Formula:

C17H15BO3

Molecular Weight:

278.113

Description

4-((1-NAPHTHYLOXY)METHYL)PHENYLBORONIC is a compound used in the biomedical industry. It plays a crucial role in the development of drugs targeting specific diseases. With its unique chemical structure, it has potential in drug development for cancer, inflammation, and metabolic disorders.

Synonyms

(4-((Naphthalen-1-yloxy)methyl)phenyl)boronic acid; 4-((1-Naphthyloxy)methyl)phenylboronic acid; 4-[(1-Naphthyloxy)methyl]phenylboronic acid; [4-(naphthalen-1-yloxymethyl)phenyl]boronic acid; 4-((1-NAPHTHYLOXY)METHYL)PHENYLBORONIC &; (4-((Naphthalen-1-yloxy)methyl)phenyl)boronicacid; (4-{[(Naphthalen-1-yl)oxy]methyl}phenyl)boronic acid; 4-[(1-Naphthyloxy)methyl]phenylboronic acid, >=95%

IUPAC Name

[4-(naphthalen-1-yloxymethyl)phenyl]boronic acid

Canonical SMILES

B(C1=CC=C(C=C1)COC2=CC=CC3=CC=CC=C32)(O)O

InChI

InChI=1S/C17H15BO3/c19-18(20)15-10-8-13(9-11-15)12-21-17-7-3-5-14-4-1-2-6-16(14)17/h1-11,19-20H,12H2

InChI Key

ZYQMTIWKJLAEEF-UHFFFAOYSA-N

Melting Point

206-220 °C

Purity

95%

Safety Information

Hazards

H413

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

278.1114245 g/mol

Monoisotopic Mass

278.1114245 g/mol

Topological Polar Surface Area

49.7Å²

Heavy Atom Count

Formal Charge

Complexity

315

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
WO-2020247804-A1	Heterocycle substituted pyridine derivative antifungal agents	2019-06-07
AU-2018379077-A1	Heterocycle substituted pyridine derivative antifungal agents	2017-12-07
WO-2019113542-A1	Heterocycle substituted pyridine derivative antifungal agents	2017-12-07
BR-112020011162-A2	heterocycle-substituted pyridine-derived antifungal agents	2017-12-07
CA-3084298-A1	Heterocycle substituted pyridine derivative antifungal agents	2017-12-07
CN-111698989-A	Heterocyclic substituted pyridine derivative antifungal agent	2017-12-07
EP-3720438-A1	Heterocycle substituted pyridine derivative antifungal agents	2017-12-07
KR-20200096941-A	Heterocycle-substituted pyridine derivatives antifungal agents	2017-12-07
JP-2021505672-A	Antifungal agent that is a heterocyclic substituted pyridine derivative	2017-12-07
US-2021163461-A1	Heterocycle substituted pyridine derivative antifungal agents	2017-12-07

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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