1-Phenethyl-4-piperidone
Synonym(s):1-(2-Phenylethyl)-4-piperidone;3-(4-Nitrophenyl)propiolic acid methyl ester;Methyl (4-nitrophenyl)-2-propynoate;Methyl 3-(4-nitrophenyl) propiolate;Methyl 3-(4-nitrophenyl)prop-2-ynoate
- CAS NO.:39742-60-4
- Empirical Formula: C13H17NO
- Molecular Weight: 203.28
- MDL number: MFCD00006193
- EINECS: 254-613-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:25:58
What is 1-Phenethyl-4-piperidone?
Description
1-phenethyl-4-piperidone is a derivative of 4-piperidinone, being used as an intermediate during the manufacture of chemicals. It is applied for the manufacturing of phenethyl derivative of the propanamide as well as the synthesis of l-Phenethylazacycloheptan-4 -one. It is also used in drugs such as illicitly manufactured nonpharmaceutical fentanyl (NPF) (a potent agonist of opioidreceptors used for anaesthesia and analgesia.
Chemical properties
YELLOW-BROWN CRYSTALLINE POWDER
The Uses of 1-Phenethyl-4-piperidone
1-Phenethyl-4-piperidone was used in the preparation of phenethyl derivative of the propanamide. It was also used to synthesize l-Phenethylazacycloheptan-4-one.
The Uses of 1-Phenethyl-4-piperidone
An intermediate of Fentanyl (F275000) and Fenspiride (F265000).
References
https://en.wikipedia.org/wiki/N-Phenethyl-4-piperidinone
Jones, T. S, et al. "Nonpharmaceutical Fentanyl-Related Deaths — Multiple States, April 2005–March 2007." Morbidity & Mortality Weekly Report 57.29(2008): 793-796.
https://www.alfa.com/en/catalog/B21146/
Properties of 1-Phenethyl-4-piperidone
| Melting point: | 57-60 °C(lit.) |
| Boiling point: | 341.6°C (rough estimate) |
| Density | 1.0156 (rough estimate) |
| refractive index | 1.5400 (estimate) |
| storage temp. | Store below +30°C. |
| solubility | ethanol: soluble, clear to hazy, light yellow to yellow (50 mg/mL) |
| pka | 8.02±0.20(Predicted) |
| form | A crystalline solid |
| BRN | 130302 |
| CAS DataBase Reference | 39742-60-4(CAS DataBase Reference) |
Safety information for 1-Phenethyl-4-piperidone
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral |
| Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. |
Computed Descriptors for 1-Phenethyl-4-piperidone
| InChIKey | YDJXNYNKKXZBMP-UHFFFAOYSA-N |
New Products
2-(2-aminoethyl) benzenesulfonamide Gemcitabine 3-benzoate impurity Dihydroxyphenylacetone Ornidazole EP impurity D Acetyl amino diol impurity Valsartan Benzyl Ester Impurity B N,N'-Dicyclohexylcarbodiimide 3-Bromo-2-Methyl-5-Nitropyridine 5-Bromo-3-Methyl-2-Pyridinecarboxylic acid 2-Amino-4-Methylpyridine 4-Aminopyridine 4-dimethylaminopyridineRelated products of tetrahydrofuran
![9,10-DIMETHOXY-1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE](https://img.chemicalbook.in/StructureFile/ChemBookStructure6/GIF/CB3495094.gif)
![6-(2-FURYL)-3,5-DIMETHYL-4,8-DIOXO-14-OXA-7-AZATETRACYCLO[9.2.1.0~1,9~.0~2,7~]TETRADEC-12-ENE-10-CARBOXYLIC ACID](https://img.chemicalbook.in/StructureFile/ChemBookStructure6/GIF/CB3106077.gif)
![3-(ANILINOMETHYLENE)-1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB3103117.gif)
![5-METHYL-7-PHENYL-2-(1,2,3,4-TETRAHYDROXY-1,2,3-TRIMETHYLBUTYL)-1,3-DIAZATRICYCLO[3.3.1.1~3,7~]DECAN-6-ONE](https://img.chemicalbook.in/StructureFile/ChemBookStructure9/GIF/CB2710767.gif)



You may like
-
4-(Methylnitrosoamino)-butanal NLT 95%View Details
339362-86-6 -
848696-99-1 NLT 95%View Details
848696-99-1 -
Ornidazole EP impurity A 1384752-15-1 NLT 95%View Details
1384752-15-1 -
615-81-6 Diisopropyl oxalate NLT 95%View Details
615-81-6 -
175481-38-6 Lacosamide EP Impurity F NLT 95%View Details
175481-38-6 -
S-Clopidogrel N-Methyl Impurity 1346605-15-9 NLT 95%View Details
1346605-15-9 -
Valsartan Related Compound A NLT 95%View Details
137862-87-4 -
Losartan Propyl BCFI 124750-49-8 NLT 95%View Details
124750-49-8

