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ChemicalBook--->CAS DataBase List--->364794-80-9

364794-80-9

364794-80-9 Structure

364794-80-9 Structure
IdentificationBack Directory
[Name]

4-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL]MORPHOLINE
[CAS]

364794-80-9
[Synonyms]

3-(Morpholinomethyl)phenylboronic acid,pinacol ester
3-(4-MORPHOLINEMETHYL)BENZENEBORONIC ACID PINACOL,ESTER
3-(4-METHYLMORPHOLINE)BENZENEBORONIC ACID, PINACOL ESTER
3-(4-Morpholinomethyl)phenylboronic acid pinacol ester
3-(Morpholin-4-ylmethyl)benzeneboronic acid, pinacol ester
3-(4-Methylmorpholine)benzeneboronic acid, pinacol ester 97%
3-(4-Morpholinylmethyl)benzeneboronic acid pinacol ester 97%
3-[(Morpholin-4-yl)methyl]benzeneboronicacid,pinacolester97%
3-(4-Morpholinylmethyl)benzeneboronic acid pinacol ester, 97%
3-(Morpholin-4-ylmethyl)benzeneboronic acid, pinacol ester 97%
3-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaboran-2-yl)benzyl]morpholine
4-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL]MORPHOLINE
4-{[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}morpholine
Morpholine, 4-[[3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]Methyl]-
[Molecular Formula]

C17H26BNO3
[MDL Number]

MFCD06797489
[MOL File]

364794-80-9.mol
[Molecular Weight]

303.2
Chemical PropertiesBack Directory
[Melting point ]

47 °C
[Fp ]

110 °C
[storage temp. ]

Inert atmosphere,Room Temperature
[form ]

solid
[color ]

Off white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Hazard Codes ]

C
[WGK Germany ]

3
[Hazard Note ]

Corrosive
[HS Code ]

2934999090
Hazard InformationBack Directory
[Uses]

3-(4-Morpholinomethyl)phenylboronic acid pinacol ester can be used as a reactant:
  • In the palladium-catalyzed Suzuki-Miyaura coupling reaction to synthesize biaryl derivatives.
  • To prepare a morpholinylphenyl anilinoquinazoline lapatinib analog.
  • To synthesize diaryl or heteroaryl triazole quinuclidine derivatives as potent α7 nicotinic acetylcholine receptor ligands.

Spectrum DetailBack Directory
[Spectrum Detail]

4-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL]MORPHOLINE(364794-80-9)1HNMR
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