Details
Quality products?make an important contribution to long-term revenue and profitability. 99% Purity Commercial production 3-(1-piperazinyl)propiophenone 84604-68-2 with Cheapest Price
1.What is the 3-(1-piperazinyl)propiophenone ?
Used in Pharmaceutical Industry:
3-(1-piperazinyl)propiophenone is used as a key intermediate in the synthesis of various pharmaceutical drugs, primarily for its role in creating antipsychotic and anxiolytic medications. Its structural components, including the piperazine group, contribute to its efficacy in these drug classes.
Used in Research and Development:
In the realm of scientific research, 3-(1-piperazinyl)propiophenone is utilized as a research chemical, aiding in the exploration of new drug development pathways and understanding the mechanisms of action for CNS-active compounds.
Used in Regulatory Compliance:
Given its psychoactive properties and potential for misuse, 3-(1-piperazinyl)propiophenone is subject to regulatory control in certain jurisdictions. It is used as a reference substance in the development and enforcement of regulations aimed at preventing its abuse and ensuring its legitimate use in medicine.
-
-
110-85-0
piperazine
-
-
50-00-0,30525-89-4,61233-19-0
formaldehyd
-
-
98-86-2
acetophenone
-
-
84604-68-2
β-(piperazino)propiophenone
| Conditions | Yield |
|---|---|
|
With
C7H13N2O3S(1+)*C10H15O4S(1-);
at 25 ℃;
for 0.416667h;
|
94%
|
|
With
hydrogenchloride;
In
ethanol;
|
2.What is the CAS number for 3-(1-piperazinyl)propiophenone ?
The CAS number of 3-(1-piperazinyl)propiophenone is 84604-68-2.
More information of 3-(1-piperazinyl)propiophenone 84604-68-2 are:
|
CAS?Number |
84604-68-2 |
|
Density |
1.054 g/cm3 |
|
Boiling Point |
365.4 °C at 760 mmHg |
|
Flash Point |
174.8 °C |
|
Vapor Pressure |
2.94E-06mmHg at 25°C |
|
Refractive Index |
1.539 |
|
HS CODE |
2933599090 |
|
PSA |
32.34000 |
|
LogP |
1.43130 |
3.What are another words for 3-(1-piperazinyl)propiophenone ?
Synonyms?for?3-(1-piperazinyl)propiophenone 84604-68-2:Propiophenone,3-(1-piperazinyl)- (7CI);NSC 69718;
4.What is the molecular formula of 3-(1-piperazinyl)propiophenone?
The chemical formula of ?3-(1-piperazinyl)propiophenone is?C13 H18 N2 O which containing 13 Carbon atoms,18 Hydrogen atoms,2 Nitrogen atoms and 1 Oxygen atoms,and the molecular weight of??3-(1-piperazinyl)propiophenone?is 218.299.
5.What is 3-(1-piperazinyl)propiophenone (84604-68-2) used for?
3-(1-piperazinyl)propiophenone, with the molecular formula C15H20N2O, is a white crystalline powder that serves as a crucial building block in the pharmaceutical industry. This chemical compound is frequently utilized in the synthesis of a variety of pharmaceutical drugs, particularly those with antipsychotic and anxiolytic properties. The presence of a piperazine group, a common pharmacophore in many central nervous system drugs, further enhances its significance in medicinal chemistry. Additionally, it is employed in the creation of pharmaceutical intermediates and research chemicals, while also being recognized for its psychoactive effects. Due to its potential for abuse, 3-(1-piperazinyl)propiophenone is classified as a controlled substance in certain jurisdictions, necessitating strict regulatory oversight.
InChI:InChI=1/C13H18N2O/c1-2-13(16)11-4-3-5-12(10-11)15-8-6-14-7-9-15/h3-5,10,14H,2,6-9H2,1H3
Relevant articles related to 3-(1-piperazinyl)propiophenone:
|
Article |
Source |
|
Anticonvulsant activity of semicarbazone derivatives of Mannich bases |
Pandeya,Sowmyalakshmi,Panda,Pandeya,Stables , p. 2657 - 2661 (2007/10/03) |
6.Buy 3-(1-piperazinyl)propiophenone with the best price .
Henan Fine Chemicals Co., Ltd is a quality supplier of 3-(1-piperazinyl)propiophenone. Our main goal is customer satisfaction. Contact us to negotiate the best price for your business on 3-(1-piperazinyl)propiophenone 84604-68-2.
Relative Products
- 2-AMINO-6,7-DIMETHYL-4-HYDROXYPTERIDINE
- 3-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-2-butenal
- 4-CYCLOHEXYL-1-BUTANOL
- N,N'-bis(1,3-dimethylbutylidene)ethylenediamine
- 1,1-DIMETHYLSILA-11-CROWN-4
- 2-[[2-(oleoylamino)ethyl]amino]ethyl oleate
- L-GLUTAMIC ACID GAMMA-(P-NITROANILIDE) HYDROCHLORIDE
- Andrenolactone
- 4,5,7-triacetoxy-2-[3,4-bis(acetoxy)phenyl]-4H-1-benzopyran-3-yl-6-O-(2,3,4-tri-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside triacetate
- 2-(5-Chloro-1H-indol-3-yl)ethanamine hydrochloride
- perfluoropentane-1-sulphonic acid
- 3,4-Difluorobenzylamine
- 4,4-Bis((6-anilino-4-(bis(2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2-disulphonic acid, potassium salt, compound with 2-aminoethanol
- N-(3-aminopropyl)-N-methyl-N'-(2-nitrophenyl)propane-1,3-diamine
- 17-bromo-9beta,11beta-epoxy-21-hydroxy-16alpha-methylpregna-1,4-diene-3,20-dione
- METHYL PHENYL DISULFIDE
- 3,3',3''-NITRILOTRIS(PROPIONAMIDE)
- 1-(2,6-dihydroxy-4-methoxyphenyl)-3-phenylpropan-1-one
- methyl 2-(isocyanatosulphonyl)benzoate
- N-OMEGA-METHYLSEROTONIN OXALATE SALT