4-(4-morpholinylsulfonyl)phenylboronic acid

Inquiry

Molecular Formula:

C10H14BNO5S

Molecular Weight:

271.10

Product Information

Molecular Formula:

C10H14BNO5S

Molecular Weight:

271.10

Description

4-(4-morpholinylsulfonyl)phenylboronic acid exhibits potential as an anti-cancer agent due to its inhibitory effects on specific proteins involved in tumor growth and proliferation. Additionally, it shows promise as a therapeutic agent for the treatment of diabetes by regulating glucose homeostasis.

Synonyms

(4-(Morpholinosulfonyl)phenyl)boronic acid; (4-morpholin-4-ylsulfonylphenyl)boronic acid; 4-(Morpholin-4-ylsulphonyl)benzeneboronic acid; 4-N-MORPHOLINYLSULFONYLPHENYLBORONIC ACID; Boronic acid, [4-(4-morpholinylsulfonyl)phenyl]-; 4-(4-MORPHOLINYLSULFONYL)PHENYLBORONIC ACID; [4-(Morpholine-4-sulfonyl)phenyl]boronic acid; [4-(MORPHOLIN-4-YLSULFONYL)PHENYL]BORONIC ACID; 4-(morpholinosulfonyl)phenylboronicacid; [4-[(Morpholin-4-yl)sulfonyl]phenyl]boronic acid; 4-[(Morpholin-4-yl)sulphonyl]benzeneboronic acid; A871896; 4-(4-morpholinylsulfonyl)phenylboronic acid

IUPAC Name

(4-morpholin-4-ylsulfonylphenyl)boronic acid

Canonical SMILES

B(C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)(O)O

InChI

InChI=1S/C10H14BNO5S/c13-11(14)9-1-3-10(4-2-9)18(15,16)12-5-7-17-8-6-12/h1-4,13-14H,5-8H2

InChI Key

BRRALDPVXKGEEE-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

271.0685739 g/mol

Monoisotopic Mass

271.0685739 g/mol

Topological Polar Surface Area

95.4Å²

Heavy Atom Count

Formal Charge

Complexity

355

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-113444038-A	2-aryl isonicotinic acid amide LSD1/HDAC double-target inhibitor, and preparation method and application thereof	2021-07-07
AU-2018318692-A1	Macrocyclic MCL-1 inhibitors and methods of use	2017-08-15
EP-3668502-A1	Macrocyclic mcl-1 inhibitors and methods of use	2017-08-15
WO-2019035927-A1	MACROCYCLIC MCL-1 INHIBITORS AND METHODS OF USE	2017-08-15
BR-112020003200-A2	mcl-1 macrocyclic inhibitors and methods of use	2017-08-15
JP-2020531457-A	Macrocyclic MCL-1 inhibitor and method of use	2017-08-15
US-2020239494-A1	Macrocyclic mcl-1 inhibitors and methods of use	2017-08-15
EP-3619205-A1	Inhibitors of human immunodeficiency virus replication	2017-05-02
WO-2018203235-A1	Inhibitors of human immunodeficiency virus replication	2017-05-02
JP-2020518601-A	Inhibitors of human immunodeficiency virus replication	2017-05-02

The molarity calculator equation

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

Mass

Concentration

Volume

Molecular Weight *

Calculate

The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)