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852227-90-8

852227-90-8 Structure

852227-90-8 Structure
IdentificationBack Directory
[Name]

1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PYRROLIDINE
[CAS]

852227-90-8
[Synonyms]

4-Pyrrolidinophenylboronic acid, pinacol ester
4-(PYRROLIDIN-1-YL)BENZENEBORONIC ACID, PINACOL ESTER
4-(Pyrrolidin-1-yl)benzeneboronicacid,pinacolester95%
4-(1-Pyrrolidinyl)benzeneboronic acid pinacol ester, 97%
4-(Pyrrolidin-1-yl)benzeneboronic acid, pinacol ester 97%
1-(4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)
1-[4-(4,4,5,5-TetraMethyl-dioxaborolan-2-yl)phenyl]pyrrolidine
1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PYRROLIDINE
1-[4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl) pheny]pyrrolidine
Pyrrolidine, 1-[4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine - [T25700]
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine ,95% [N/Al]
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine, 2-[4-(Pyrrolidin-1-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[Molecular Formula]

C16H24BNO2
[MDL Number]

MFCD08060504
[MOL File]

852227-90-8.mol
[Molecular Weight]

273.18
Chemical PropertiesBack Directory
[Melting point ]

109 °C
[Boiling point ]

396.0±25.0 °C(Predicted)
[density ]

1.05
[storage temp. ]

Inert atmosphere,Store in freezer, under -20°C
[pka]

5.14±0.40(Predicted)
[Appearance]

Off-white to gray Solid
[Water Solubility ]

Slightly soluble in water.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

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

Xi
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

It is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff.
[Synthesis]

1-(4-BROMOPHENYL)PYRROLIDINE

22090-26-2

Bis(pinacolato)diboron

73183-34-3

1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PYRROLIDINE

852227-90-8

General procedure for the synthesis of 1-(4-(4-bromophenyl)pyrrolidine and bis(pinacolato)diboron (1.21 g, 4.78 mmol) from 1-(4-bromophenyl)pyrrolidine and pinacolato)diboron (1.21 g, 4.78 mmol) in a flask protected by argon gas containing 1-(4-bromophenyl)pyrrolidine (722 mg, 3.19 mmol), bis(pinacolato)diboron (1.21 g, 4.78 mmol), potassium acetate (939 mg, 9.56 mmol) and PdCl2 (dppf) (79 mg, 0.097 mmol). 4.78 mmol), potassium acetate (939 mg, 9.56 mmol), and PdCl2(dppf) (79 mg, 0.097 mmol) were added to a flask pre-purged with argon (30 mL) of 1,4-dioxane. The reaction mixture was refluxed under argon atmosphere for 14 hours. Upon completion of the reaction, the reaction mixture was extracted with hexane and the organic phases were combined, dried over anhydrous sodium sulfate and filtered. Purification by silica gel column chromatography (eluent: hexane/ethyl acetate = 17:3) gave a black needle-like target product (575 mg, 2.10 mmol, 66% yield). Thin layer chromatography (TLC, silica gel plate, unfolding agent: chloroform) showed Rf = 0.60.1H NMR (CDCl3) data: δ = 1.32 (12H, s), 1.92-2.1 (4H, m), 3.23-3.4 (4H, m), 6.53 (2H, dd, J = 6.5, 1.8 Hz), 7.67 (2H, dd, J = 6.5, 1.8 Hz). 1.8 Hz).APCI-MS (CHCl3) analysis: m/z calculated value C16H25BNO2 ([MH]+) is 274.1973; measured value is 274.2256.

[References]

[1] Bulletin of the Chemical Society of Japan, 2018, vol. 91, # 10, p. 1506 - 1514
Spectrum DetailBack Directory
[Spectrum Detail]

1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PYRROLIDINE(852227-90-8)1HNMR
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