2-(4-METHYLPIPERAZINO)BENZALDEHYDE

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Products Intro: Product Name:2-(4-METHYLPIPERAZINO)BENZALDEHYDE
CAS:85803-62-9
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Products Intro: Product Name:2-(4-Methylpiperazin-1-yl)benzaldehyde
CAS:85803-62-9
Purity:97+% Package:1g;10g;100g;;1kg Remarks:Z-00133
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Products Intro: Product Name:2-(4-Methylpiperazino)benzaldehyde
CAS:85803-62-9
Purity:0.98 Package:1g;5g;25g;100;500g
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Products Intro: Product Name:2-(4-METHYLPIPERAZINO)BENZALDEHYDE
CAS:85803-62-9
Purity:99% Package:1kg

2-(4-METHYLPIPERAZINO)BENZALDEHYDE manufacturers

2-(4-METHYLPIPERAZINO)BENZALDEHYDE Basic information
Product Name:2-(4-METHYLPIPERAZINO)BENZALDEHYDE
Synonyms:BUTTPARK 33\06-51;2-(4-METHYLPIPERAZIN-1-YL)BENZALDEHYDE;2-(4-METHYLPIPERAZINO)BENZALDEHYDE;2-(4-Methylpiperazino)benzadehyde;2-(4-methyl-1-piperazin-4-iumyl)benzaldehyde;Benzaldehyde, 2-(4-methyl-1-piperazinyl)-;2-(4-Methyl-1-piperazinyl)benzaldehyde
CAS:85803-62-9
MF:C12H16N2O
MW:204.27
EINECS:
Product Categories:Amino Acid Derivatives
Mol File:85803-62-9.mol
2-(4-METHYLPIPERAZINO)BENZALDEHYDE Structure
2-(4-METHYLPIPERAZINO)BENZALDEHYDE Chemical Properties
Melting point 44 °C
Boiling point 110
density 1.107±0.06 g/cm3(Predicted)
storage temp. 2-8°C
pka7.69±0.42(Predicted)
AppearanceColorless to light yellow Liquid
CAS DataBase Reference85803-62-9(CAS DataBase Reference)
Safety Information
Hazard Codes C,Xi
Risk Statements 36/37/38-36
Safety Statements 26-36/37/39
Hazard Note Corrosive
MSDS Information
2-(4-METHYLPIPERAZINO)BENZALDEHYDE Usage And Synthesis
Synthesis
1-Methylpiperazine

109-01-3

2-Fluorobenzaldehyde

446-52-6

2-(4-METHYLPIPERAZINO)BENZALDEHYDE

85803-62-9

General procedure: 2-fluorobenzaldehyde (20.0 mL, 189.9 mmol), 1-methylpiperazine (33.0 mL, 297.7 mmol) and potassium carbonate (40.0 g, 289.4 mmol) were dissolved in water (200 mL) and heated to reflux. After the reaction was completed, it was cooled to room temperature and the reaction mixture was extracted with ethyl acetate (2 x 150 mL). The organic phases were combined, washed with brine, dried over anhydrous magnesium sulfate, and concentrated under reduced pressure to afford the target product 2-(4-methylpiperazine)benzaldehyde (PP57, 38.6 g, 100%) as an orange oil. Its NMR hydrogen spectrum (CDCl3) data were as follows: δ 10.10 (s, 1H), 7.77 (dd, J = 7.9, 1.7 Hz, 1H), 7.51-7.48 (m, 1H), 7.10-7.06 (m, 2H), 3.11 (t, J = 4.6 Hz, 4H), 2.63 (br s, 4H), 2.36 (s, 3H) .

References[1] Patent: WO2006/48727, 2006, A1. Location in patent: Page/Page column 83
[2] Patent: US2003/87914, 2003, A1
[3] Russian Chemical Bulletin, 2004, vol. 53, # 6, p. 1240 - 1247
[4] Chemical Communications, 2017, vol. 53, # 75, p. 10448 - 10451
[5] Synthesis, 1987, # 7, p. 641 - 645
2-(4-METHYLPIPERAZINO)BENZALDEHYDE Preparation Products And Raw materials
Raw materials1-Methylpiperazine-->2-Fluorobenzaldehyde-->Potassium carbonate
Tag:2-(4-METHYLPIPERAZINO)BENZALDEHYDE(85803-62-9) Related Product Information
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