4-(4'-ISOPROPOXYPHENYL)PHENYLBORONIC AC&

Inquiry

Molecular Formula:

C15H17BO3

Molecular Weight:

256.107

CAS Number:

870717-98-9

Catalog Number:

870717-98-9

Product Information

Molecular Formula:

C15H17BO3

Molecular Weight:

256.107

Description

4-(4'-isopropoxyphenyl)phenylboronic acid is a crucial reagent used in the field of biomedicine. It finds extensive applications in the development and synthesis of pharmaceutical drugs targeting various diseases. Its unique chemical properties allow it to act as a building block in the synthesis of novel compounds for the treatment of cancer, diabetes, and other related disorders.

Synonyms

(4'-Isopropoxy-[1,1'-biphenyl]-4-yl)boronic acid; [4-(4-propan-2-yloxyphenyl)phenyl]boronic acid; 4-(4'-ISOPROPOXYPHENYL)PHENYLBORONIC AC&; 4-(4(2)-Isopropoxyphenyl)phenylboronic acid; 4-(4'-Isopropoxyphenyl)phenylboronic acid, 95%; (4'-Isopropoxy-[1,1'-biphenyl]-4-yl)boronicacid; {4'-[(Propan-2-yl)oxy][1,1'-biphenyl]-4-yl}boronic acid

IUPAC Name

[4-(4-propan-2-yloxyphenyl)phenyl]boronic acid

Canonical SMILES

B(C1=CC=C(C=C1)C2=CC=C(C=C2)OC(C)C)(O)O

InChI

InChI=1S/C15H17BO3/c1-11(2)19-15-9-5-13(6-10-15)12-3-7-14(8-4-12)16(17)18/h3-11,17-18H,1-2H3

InChI Key

NBOVAIFWBASNLS-UHFFFAOYSA-N

Boiling Point

432°C at 760 mmHg

Melting Point

>230°C(lit.)

Purity

97%

Density

1.15g/cm3

Safety Information

Hazards

H413

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

256.1270746 g/mol

Monoisotopic Mass

256.1270746 g/mol

Topological Polar Surface Area

49.7Å²

Heavy Atom Count

Formal Charge

Complexity

254

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
CA-2991467-A1	Pyridin-3-yl acetic acid derivatives as inhibitors of human immunodeficiency virus replication	2015-07-09
JP-2018519354-A	Pyridin-3-ylacetic acid derivatives as inhibitors of human immunodeficiency virus replication	2015-07-09
US-2018170904-A1	Pyridin-3-yl acetic acid derivatives as inhibitors of human immunodeficiency virus replication	2015-07-09
WO-2011127933-A1	Bi-functional complexes and methods for making and using such complexes	2010-04-16
US-2012149693-A1	Therapeutic compounds	2009-05-05
US-2015315127-A1	Therapeutic compounds	2009-05-05
US-9024071-B2	Therapeutic compounds	2009-05-05
US-2009099131-A1	Inhibitors of fatty acid amide hydrolase	2006-10-10
US-2011224171-A1	Inhibitors of fatty acid amide hydrolase	2006-10-10
US-2011230440-A1	Inhibitors of fatty acid amide hydrolase	2006-10-10

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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