[4-(morpholinomethyl)phenyl]boronic acid

Inquiry

Molecular Formula:

C11H16BNO3

Molecular Weight:

221.06

Product Information

Molecular Formula:

C11H16BNO3

Molecular Weight:

221.06

Description

[4-(Morpholinomethyl)phenyl]boronic acid is a pharmaceutical intermediate widely used in drug synthesis. In particular, it aids in the production of effective anti-cancer drugs, primarily promoting research in the treatment of various forms of leukemia and lymphoma.

Synonyms

4-(4-MORPHOLINYLMETHYL)PHENYLBORONIC ACID; 4-(MORPHOLINYLMETHYL)PHENYLBORONIC ACID; [4-(morpholin-4-ylmethyl)phenyl]boronic Acid; (4-(morpholinomethyl)phenyl)boronic acid; [4-(morpholinomethyl)phenyl]boronic acid; {4-[(Morpholin-4-yl)methyl]phenyl}boronic acid; Boronic acid, [4-(4-morpholinylmethyl)phenyl]-; MFCD06801707; 4-(4-Morpholinomethyl)phenylboronic Acid; 4-(Morpholinomethyl)phenylboronicacid; (4-(morpholinomethyl)pbenyl)boronic acid; SY104543; (4-(morpholino methyl)phenyl)boronic acid; (4-(morpholinomethyl)phenyl) boronic acid

IUPAC Name

[4-(morpholin-4-ylmethyl)phenyl]boronic acid

Canonical SMILES

B(C1=CC=C(C=C1)CN2CCOCC2)(O)O

InChI

InChI=1S/C11H16BNO3/c14-12(15)11-3-1-10(2-4-11)9-13-5-7-16-8-6-13/h1-4,14-15H,5-9H2

InChI Key

QPFDUULIDNELSE-UHFFFAOYSA-N

Flash Point

Not applicable

Safety Information

Hazards

H318

Precautionary Statement

P280 - P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

221.1223235 g/mol

Monoisotopic Mass

221.1223235 g/mol

Topological Polar Surface Area

52.9Å²

Heavy Atom Count

Formal Charge

Complexity

201

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-113861188-A	Pyrazolo [3,4-b ] pyridine derivative, preparation method thereof and application thereof as HPK1 inhibitor	2021-08-23
CN-112094266-A	Pyrrolopyridinone compound, preparation method, composition and application thereof	2019-06-17
WO-2020253711-A1	Pyrrolopyridone compound, preparation method therefor, and composition and use thereof	2019-06-17
CA-3141549-A1	Substituted naphthalene diimides and their use	2019-05-16
CN-114026089-A	Substituted naphthalene diimides and their use	2019-05-16
WO-2020210630-A1	Tricyclic degraders of ikaros and aiolos	2019-04-12
AU-2020272978-A1	Tricyclic degraders of Ikaros and Aiolos	2019-04-12
CN-113677664-A	Tricyclic degradants of IKAROS and AIOLOS	2019-04-12
EP-3953332-A1	Tricyclic degraders of ikaros and aiolos	2019-04-12
KR-20210152515-A	Tricyclic disintegrants of Ikaros and Aiolos	2019-04-12

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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