Cas no 4789-09-7 (1-Phenylpiperidin-2-one)
1-Phenylpiperidin-2-one is a heterocyclic organic compound featuring a piperidinone core substituted with a phenyl group at the 1-position. This structure imparts versatility in synthetic applications, particularly as an intermediate in pharmaceutical and agrochemical research. Its lactam functionality enables participation in ring-opening reactions, while the phenyl group enhances reactivity in electrophilic aromatic substitutions or cross-coupling processes. The compound’s stability under standard conditions and compatibility with common organic solvents facilitate handling in multistep syntheses. It is often employed in the development of bioactive molecules, including CNS-targeting agents, due to its structural resemblance to pharmacologically relevant scaffolds. High purity grades are available to meet rigorous research and industrial requirements.
1-Phenylpiperidin-2-one structure
Product Name:1-Phenylpiperidin-2-one
CAS No:4789-09-7
MF:C11H13NO
MW:175.227022886276
MDL:MFCD04037163
CID:325965
PubChem ID:571760
Update Time:2025-05-20
1-Phenylpiperidin-2-one Chemical and Physical Properties
Names and Identifiers
-
- 1-Phenylpiperidin-2-one
- 2-Piperidinone,1-phenyl-
- 1-Phenyl-2-piperidinone
- 1-phenyl-2-piperidone
- 1-phenyl-2-pyrimidinone
- 1-phenylpiperidin-2-on
- 1-Phenyl-piperidin-2-one
- AC1LC943
- AC1Q6L5T
- N-phenylpiperidinone
- n-phenyl-piperidone
- SureCN76559
- N-Phenyl-2-piperidinone
- NKOGCJIYHZVBDR-UHFFFAOYSA-N
- 2-Piperidinone, 1-phenyl-
- phenylpiperidone
- 1-Phenyl-2-piperdinone
- 1-Phenyl-2-piperidinone #
- 3068AH
- ST096377
- TL8001563
- Z118333670
- 4789-09-7
- FT-0691152
- MFCD04037163
- DTXSID50341258
- SY023118
- AKOS006240976
- SB41479
- CS-M2638
- 1-Phenyl-2-piperidinone; 1-Phenyl-2-piperidone
- EN300-220082
- CS-14729
- C12699
- SCHEMBL76559
- DB-312338
-
- MDL： MFCD04037163
- Inchi： 1S/C11H13NO/c13-11-8-4-5-9-12(11)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
- InChI Key： NKOGCJIYHZVBDR-UHFFFAOYSA-N
- SMILES： O=C1CCCCN1C1C=CC=CC=1
Computed Properties
- Exact Mass: 175.09979
- Monoisotopic Mass: 175.099714038g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 13
- Rotatable Bond Count: 1
- Complexity: 185
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 20.3
- XLogP3: 1.7
Experimental Properties
- Density: 1.107
- Melting Point: 99-100 oC
- Boiling Point: NA
- PSA: 20.31
1-Phenylpiperidin-2-one Security Information
- Hazard Statement： CAUTION: May irritate eyes, skin
- Safety Instruction： CAUT
1-Phenylpiperidin-2-one Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | P10540-1g |
1-Phenylpiperidin-2-one |
4789-09-7 | 98% | 1g |
￥4872.0 | 2022-04-27 | |
| Chemenu | CM120320-250mg |
1-Phenyl-2-piperidinone |
4789-09-7 | 95% | 250mg |
$61 | 2023-02-18 | |
| Chemenu | CM120320-1g |
1-Phenyl-2-piperidinone |
4789-09-7 | 95% | 1g |
$165 | 2023-02-18 | |
| eNovation Chemicals LLC | D765354-1g |
1-PHENYL-PIPERIDIN-2-ONE |
4789-09-7 | 98+% | 1g |
$170 | 2024-06-06 | |
| eNovation Chemicals LLC | Y1225615-1g |
1-Phenylpiperidin-2-one |
4789-09-7 | 95% | 1g |
$300 | 2024-06-03 | |
| Enamine | EN300-220082-0.05g |
1-phenylpiperidin-2-one |
4789-09-7 | 95% | 0.05g |
$103.0 | 2023-09-16 | |
| Enamine | EN300-220082-0.1g |
1-phenylpiperidin-2-one |
4789-09-7 | 95% | 0.1g |
$153.0 | 2023-09-16 | |
| Enamine | EN300-220082-0.25g |
1-phenylpiperidin-2-one |
4789-09-7 | 95% | 0.25g |
$218.0 | 2023-09-16 | |
| Enamine | EN300-220082-0.5g |
1-phenylpiperidin-2-one |
4789-09-7 | 95% | 0.5g |
$344.0 | 2023-09-16 | |
| Enamine | EN300-220082-1.0g |
1-phenylpiperidin-2-one |
4789-09-7 | 95% | 1g |
$441.0 | 2023-06-08 |
1-Phenylpiperidin-2-one Related Literature
-
Yang Luo,Mingli Hu,Jun Ge,Bin Li,Ling He Org. Chem. Front. 2022 9 1593
-
Hongguo Wu,Hu Li,Zhen Fang Green Chem. 2021 23 6675
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