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27292-50-8

27292-50-8 Structure

27292-50-8 Structure
IdentificationBack Directory
[Name]

3-PIPERIDINOPHENOL
[CAS]

27292-50-8
[Synonyms]

Nsc23894
3-PIPERIDINOPHENOL
3-(Piperidin-1-yl)phenol
Phenol, 3-(1-piperidinyl)-
[Molecular Formula]

C11H15NO
[MDL Number]

MFCD00053001
[MOL File]

27292-50-8.mol
[Molecular Weight]

177.24
Chemical PropertiesBack Directory
[Melting point ]

123-124 °C
[Boiling point ]

338.9±25.0 °C(Predicted)
[density ]

1.106±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

10.37±0.10(Predicted)
[Appearance]

White to off-white Solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2933399990
Spectrum DetailBack Directory
[Spectrum Detail]

3-PIPERIDINOPHENOL(27292-50-8)1HNMR
Hazard InformationBack Directory
[Synthesis]

Piperidine

110-89-4

3-Bromophenol

591-20-8

3-PIPERIDINOPHENOL

27292-50-8

General procedure for the synthesis of 3-piperidinylphenol from hexahydropyridine and m-bromophenol: N-(3-hydroxyphenyl)piperidine Pd(OAc)2 (129 mg, 0.578 mmol) was added to a mixture of piperidine (2.95 g, 34.68 mmol) and 3-bromophenol (5.00 g, 28.90 mmol). Under nitrogen protection, 2,8,9-tri-tert-butyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane (397 mg, 1.16 mmol), LiHMDS (66.5 cm3, 1 M in THF), and anhydrous toluene (110 cm3) were added sequentially. The reaction mixture was heated to 80 °C, maintained for 18 h and subsequently cooled to room temperature. Water (50 cm3) was added for partitioning and the aqueous layer was extracted with toluene (3 x 30 cm3). The organic phases were combined, dried over anhydrous sodium sulfate and concentrated under reduced pressure to remove the solvent. Purification by column chromatography [eluent ratio 3:7 ethyl acetate/hexane (Rf = 0.4)] gave an off-white solid product (2.56 g, 50% yield). NMR hydrogen spectrum (250 MHz, CDCl3) δH: 7.11-7.04 (1H, m, aryl ring H), 6.52 (1H, d, J = 8 Hz, aryl ring H), 6.35 (1H, s, aryl ring H), 6.29 (1H, d, J = 8 Hz, aryl ring H), 5.84 (1H, bs, OH), 3.08 (4H, t, J = 5 Hz , 2 × CH2), 1.75-1.62 (4H, m, 2 × CH2), 1.60-1.50 (2H, m, CH2); NMR carbon spectra (62.5 MHz, CDCl3) δC: 156.7, 153.4, 130.0, 109.3, 107.4, 104.6, 51.0, 25.5, 24.2; IR spectra ( KBr) νmax/cm?1: 3064, 2959, 2937, 2921, 2856, 1597, 1503, 1454, 1276, 1201, 1133, 1104, 971, 877; mass spectra (ESI) m/z: 178.12 (100%, [M + H]+).

[References]

[1] Advanced Synthesis and Catalysis, 2004, vol. 346, # 6, p. 611 - 616
[2] Patent: WO2010/67078, 2010, A2. Location in patent: Page/Page column 91
[3] Chemistry - A European Journal, 2009, vol. 15, # 12, p. 2742 - 2746
[4] Bioorganic and Medicinal Chemistry, 2013, vol. 21, # 22, p. 7107 - 7117
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