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ChemicalBook >> CAS DataBase List >>4'-PIPERAZINOACETOPHENONE

4'-PIPERAZINOACETOPHENONE

CAS No.
51639-48-6
Chemical Name:
4'-PIPERAZINOACETOPHENONE
Synonyms
Ethanone, 1-[4-(1-piperazinyl)phenyl]-;NSC 109890;BUTTPARK 62\14-24;LABOTEST-BB LT00138218;4'-azinebenzenethylone;-Piperazinoacetophenone;4-PIPERAZINEACETOPHENONE;4-PIPERAZINOACETOPHENONE;p-Piperazinoacetophenone;4'-PIPERAZINOACETOPHENONE
CBNumber:
CB2413837
Molecular Formula:
C12H16N2O
Molecular Weight:
204.27
MDL Number:
MFCD00005962
MOL File:
51639-48-6.mol
MSDS File:
SDS
TDS File:
TDS
Last updated:2026-05-28 00:25:49
Product description Number Pack Size Price
4′-Piperazinoacetophenone 94% 136468 5g $78
1-[4-(1-Piperazinyl)phenyl]ethanone TRC-P481240-5G 5g $90
1-[4-(1-Piperazinyl)phenyl]ethanone TRC-P481240-2.5G 2.5g $76
1-[4-(1-Piperazinyl)phenyl]ethanone TRC-P481240-1G 1g $65
1-(4-Piperazin-1-yl-phenyl)ethanone? 98% AS51365 1g $25
More product size

4'-PIPERAZINOACETOPHENONE Properties

Melting point 107-110 °C(lit.)
Boiling point 342.77°C (rough estimate)
Density 1.0565 (rough estimate)
refractive index 1.6000 (estimate)
storage temp. 2-8°C
solubility Benzene (Slightly, Heated), Chloroform (Slightly), DMSO (Slightly, Heated)
form Powder or Chunks
pka 8.80±0.10(Predicted)
color Yellow
InChI 1S/C12H16N2O/c1-10(15)11-2-4-12(5-3-11)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3
InChIKey KPXVKKBJROCIJB-UHFFFAOYSA-N
SMILES CC(=O)c1ccc(cc1)N2CCNCC2
CAS DataBase Reference 51639-48-6(CAS DataBase Reference)
UNSPSC Code 12352100
NACRES NA.22

SAFETY

Risk and Safety Statements

Symbol(GHS)  Corrosion (GHS05)Exclamation Mark (GHS07)
GHS05,GHS07
Signal word  Warning
Hazard statements  H314-H318-H315-H319-H335
Precautionary statements  P280-P309-P310-P261-P305+P351+P338
target organs Respiratory system
PPE dust mask type N95 (US), Eyeshields, Gloves
Hazard Codes  Xi
Risk Statements  36/37/38-34-21/22
Safety Statements  26-37/39
RIDADR  3259
WGK Germany  3
Hazard Note  Irritant
HazardClass  8
HS Code  29335990
Storage Class 11 - Combustible Solids
Hazard Classifications Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
NFPA 704
0
2 0

4'-PIPERAZINOACETOPHENONE price More Price(45)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich 136468 4′-Piperazinoacetophenone 94% 51639-48-6 5g $78 2023-01-07 Buy
TRC TRC-P481240-5G 1-[4-(1-Piperazinyl)phenyl]ethanone 51639-48-6 5g $90 2026-06-03 Buy
TRC TRC-P481240-2.5G 1-[4-(1-Piperazinyl)phenyl]ethanone 51639-48-6 2.5g $76 2026-06-03 Buy
TRC TRC-P481240-1G 1-[4-(1-Piperazinyl)phenyl]ethanone 51639-48-6 1g $65 2026-06-03 Buy
Activate Scientific AS51365 1-(4-Piperazin-1-yl-phenyl)ethanone? 98% 51639-48-6 1g $25 2026-06-04 Buy
Product number Packaging Price Buy
136468 5g $78 Buy
TRC-P481240-5G 5g $90 Buy
TRC-P481240-2.5G 2.5g $76 Buy
TRC-P481240-1G 1g $65 Buy
AS51365 1g $25 Buy

4'-PIPERAZINOACETOPHENONE Chemical Properties,Uses,Production

Chemical Properties

yellow powder or chunks

Uses

1-[4-(1-Piperazinyl)phenyl]ethanone is a useful building block for organic synthesis.

Synthesis

Piperazine

110-85-0

4-Fluoroacetophenone

403-42-9

4'-PIPERAZINOACETOPHENONE

51639-48-6

1. Potassium carbonate (2.99 g, 21.6 mmol) was placed in a round-bottomed flask and dried under vacuum with a hot air gun. 2. Tetrabutylammonium bromide (0.045 g, 0.14 mmol) and piperazine (1.54 g, 17.9 mmol) dissolved in anhydrous dimethyl sulfoxide (5 mL) were added sequentially. 3. The reaction mixture was stirred at 80 °C, followed by the addition of 4-fluoroacetophenone (2 g, 14.4 mmol) and the reaction was refluxed for 15 h at the same temperature. 4. After completion of the reaction, the mixture was cooled to room temperature, diluted with water and the solid was collected by filtration. 5. The filtrate was acidified with dilute hydrochloric acid and subsequently extracted with ethyl acetate. 6. The aqueous layer was alkalized with sodium hydroxide and extracted with chloroform. 7. The chloroform layers were combined, dried over anhydrous sodium sulfate and concentrated to give the light yellow solid product 4'-piperazineacetophenone (2.23 g, 75.25% yield, melting point 109°C). 8. The product was analyzed by 1H NMR. 8. The product was characterized by 1H NMR (200 MHz, CDCl3): δ 1.91 (s, 1H), 2.52 (s, 3H), 2.98-3.05 (m, 4H), 3.28-3.35 (m, 4H), 6.87 (d, J = 8.8 Hz, 2H), 7.87 (d, J = 8.8 Hz, 2H).

References

[1] Journal of Medicinal Chemistry, 2017, vol. 60, # 13, p. 5507 - 5520
[2] Patent: WO2014/132267, 2014, A1. Location in patent: Page/Page column 33
[3] Patent: WO2005/7637, 2005, A1. Location in patent: Page 7-8

110-85-0
403-42-9
51639-48-6
Synthesis of 4'-PIPERAZINOACETOPHENONE from Piperazine and 4-Fluoroacetophenone
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4-Piperazinoacetophenone, 94% 25GR 1-(4-Acetylphenyl)piperazine, 1-[4-(Piperazin-1-yl)phenyl]ethan-1-one N-(4-Acetylphenyl)piperazine NSC 109890 BUTTPARK 62\14-24 LABOTEST-BB LT00138218 4'-(PIPERAZIN-4-YL)ACETOPHENONE 4'-PIPERAZINOACETOPHENONE 4-PIPERAZINOACETOPHENONE 4-PIPERAZINEACETOPHENONE 1-(4-Piperazin-1-yl-phenyl)-ethanone ,96% p-(1-Piperazinyl)acetophenone p-Piperazinoacetophenone 4-Piperazinoacetophenone,94% 4'-(Piperazin-1-yl)acetophenone 1-(4-PIPERAZIN-1-YL-PHENYL)ETHANONE 1-(4-ACETYLPHENYL)PIPERAZINE piperazin-4-ylacetophenone 4’-(1-Piperazino)acetophenone 4'-(1-piperazino)acetophenone, tech. 1-(4-Acetylphenyl)piperazine 96% 4-PIPERAZINEOACETOPHENONE 1-[4-(1-piperazin-4-iumyl)phenyl]ethanone 1-[4-(1-Piperazinyl)phenyl]ethanone 1-(4-Piperazin-1-yl-phenyl)-ethano Ethanone, 1-[4-(1-piperazinyl)phenyl]- -Piperazinoacetophenone 1-(4-(Piperazin-1-yl)phenyl)ethan-1-one - [P3194] 4'-azinebenzenethylone 4'-Piperzino acetophenone 51639-48-6 C12H16N2O KETONE Heterocyclic Building Blocks Piperazines Building Blocks Building Blocks Heterocyclic Building Blocks Piperazines pharmacetical
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