4-Morpholinophenylboronic Acid Pinacol Ester

Product Information

Molecular Formula:
C16H24NO3B
Molecular Weight:
289.18
Description
4-Morpholinophenylboronic Acid Pinacol Ester (CAS# 568577-88-8) is a useful research chemical.
Synonyms
4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine; 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
IUPAC Name
4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
Canonical SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3
InChI
InChI=1S/C16H24BNO3/c1-15(2)16(3,4)21-17(20-15)13-5-7-14(8-6-13)18-9-11-19-12-10-18/h5-8H,9-12H2,1-4H3
InChI Key
UCPALIMHMYIZPZ-UHFFFAOYSA-N
Boiling Point
422.8 °C at 760 mmHg
Flash Point
Not applicable
Density
1.09 g/cm3
LogP
1.88740

Safety Information

Precautionary Statement
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word
Warning

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
2
Exact Mass
289.1849238 g/mol
Monoisotopic Mass
289.1849238 g/mol
Topological Polar Surface Area
30.9Ų
Heavy Atom Count
21
Formal Charge
0
Complexity
345
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
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
WO-2022038116-A1 N-hydroxycarboxamide derivatives useful as inhibitors of mammalian histone deacetylase activity 2020-08-19
WO-2021194326-A1 Aminopyrimidine derivatives and their use as aryl hydrocarbon receptor modulators 2020-03-27
WO-2021130638-A1 Diacylglycerol kinase modulating compounds 2019-12-24
CN-112341390-A Compound for preparing targeted histone methyltransferase EZH2 covalent inhibitor and preparation method and application thereof 2019-08-07
CN-114040966-A Method for producing insulin-producing cell using dihydroindolizinone derivative 2019-07-08
WO-2020121261-A1 3,3-difluoroallylamines or salts thereof and pharmaceutical compositions comprising the same 2018-12-14
US-2020223827-A1 3,3-difluoroallylamines or salts thereof and pharmaceutical compositions comprising the same 2018-12-14
AU-2019398910-A1 3,3-difluoroallylamines or salts thereof and pharmaceutical compositions comprising the same 2018-12-14
BR-112021010341-A2 3,3-difluoroallylamines or salts thereof and pharmaceutical compositions comprising the same 2018-12-14
The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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