Welcome to LookChem.com Sign In|Join Free
  • or
Home > Pharmaceutical > 54063 > 

54063-38-6

Products Categories

Basic Information
CAS No.: 54063-38-6
Name: Fenaperone
Molecular Structure:
Molecular Structure of 54063-38-6 (Fenaperone)
Formula: C21H29 F N2 O3
Molecular Weight: 376.52
Synonyms: Fenaperone
Density: 1.19g/cm3
Boiling Point: 512.4°Cat760mmHg
Flash Point: 263.7°C
Safety: Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of F− and NOx.
PSA: 49.85000
LogP: 3.75130
Related products
Hot Products
  • Display:default sort

    New supplier

  • 1-Piperazinecarboxylicacid, 4-[4-(4-fluorophenyl)-4-oxobutyl]-, cyclohexyl ester

  • Casno:

    54063-38-6

    1-Piperazinecarboxylicacid, 4-[4-(4-fluorophenyl)-4-oxobutyl]-, cyclohexyl ester

    Min.Order: 1 Metric Ton

    FOB Price:  USD $ 1.0-1.0

    We are a Union of chemistry in China, consists of chemists，engineers, laboratories,factories in China. We organize surplus capacity of R&D and production as well as custom synthesis for chemical products and chemical business project. We are supp

    We are a Union of chemistry in China, consists of chemists，engineers, laboratories,factories in China. We organize surplus capacity of R&D and production in China for chemicals cus

  •  Bluecrystal chem-union

    China (Mainland)  |  Contact Details

    Business Type:Trading Company

    Tel:+86-1895157

    Address:Liang Xi Qu

       Inquiry Now

  • 1-Piperazinecarboxylicacid, 4-[4-(4-fluorophenyl)-4-oxobutyl]-, cyclohexyl ester

  • Casno:

    54063-38-6

    1-Piperazinecarboxylicacid, 4-[4-(4-fluorophenyl)-4-oxobutyl]-, cyclohexyl ester

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

    We are a team of industry experts, dedicated to delivering the best chemical solutions from quality suppliers across China. Putting our customers first, we take a holistic approach

  •  Chemlyte Solutions

    China (Mainland)  |  Contact Details

    Business Type:Other

    Tel:+86-189 8945 5137

    Address:Jian Qiao Community, 789 Shenhua Road, Xihu District, Hangzhou, China, 310000

       Inquiry Now

  • Total:3 Page 1 of 1 1
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 54063-38-6

Chemistry

Molecule structure of Fenaperone (CAS NO.54063-38-6) :

IUPAC Name: cyclohexyl 4-[4-(4-fluorophenyl)-4-oxobutyl]piperazine-1-carboxylate 
Molecular Weight: 376.464963 g/mol
Molecular Formula: C21H29FN2O3 
Density: 1.19 g/cm3 
Boiling Point: 512.4 °C at 760 mmHg 
Flash Point: 263.7 °C
Index of Refraction: 1.558
Molar Refractivity: 101.95 cm3
Molar Volume: 315.8 cm3
Polarizability: 40.41*10-24 cm3
Surface Tension: 48.7 dyne/cm 
Enthalpy of Vaporization: 78.36 kJ/mol
Vapour Pressure: 1.3E-10 mmHg at 25 °C
XLogP3-AA: 3.5
H-Bond Acceptor: 5
Rotatable Bond Count: 7
Tautomer Count: 2
Exact Mass: 376.216221
MonoIsotopic Mass: 376.216221
Topological Polar Surface Area: 49.9
Heavy Atom Count: 27
Complexity: 480
Canonical SMILES: C1CCC(CC1)OC(=O)N2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F
InChI: InChI=1S/C21H29FN2O3/c22-18-10-8-17(9-11-18)20(25)7-4-12-23-13-15-24(16-14-23)21(26)27-19-5-2-1-3-6-19/h8-11,19H,1-7,12-16H2
InChIKey of Fenaperone (CAS NO.54063-38-6) : OCHNIEZVJROLLV-UHFFFAOYSA-N

Toxicity Data With Reference

1.    

orl-rat LD50:1080 mg/kg

     DRFUD4    Drugs of the Future. 3 (1978),734.
2.    

orl-mus LD50:872 mg/kg

     DRFUD4    Drugs of the Future. 3 (1978),734.

Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of F− and NOx.

Specification

 Fenaperone (CAS NO.54063-38-6) is also called 4-[3-(4-Fluorobenzoyl)propyl]-1-piperazinecarboxylic acid cyclohexyl ester ; 4-[3-(p-Fluorobenzoyl)propyl]-1-piperazinecarboxylic acid cyclohexyl ester ; MD-67332 .