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Technology Process of cis 1-Benzyl-4-(4-fluorophenyl)-6-oxopiperidine-3-carboxylic Acid Methyl Ester

cis 1-Benzyl-4-(4-fluorophenyl)-6-oxopiperidine-3-carboxylic Acid Methyl Ester

Base Information
  • Chemical Name:cis 1-Benzyl-4-(4-fluorophenyl)-6-oxopiperidine-3-carboxylic Acid Methyl Ester
  • CAS No.:612095-73-5
  • Molecular Formula:C20H20FNO3
  • Molecular Weight:341.37600
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60479011
  • Wikidata:Q82312840
  • Mol file:612095-73-5.mol
cis 1-Benzyl-4-(4-fluorophenyl)-6-oxopiperidine-3-carboxylic Acid Methyl Ester

Synonyms:cis 1-Benzyl-4-(4-fluorophenyl)-6-oxopiperidine-3-carboxylic Acid Methyl Ester;612095-73-5;METHYL (3R,4R)-1-BENZYL-4-(4-FLUOROPHENYL)-6-OXOPIPERIDINE-3-CARBOXYLATE;DTXSID60479011

Suppliers and Price of cis 1-Benzyl-4-(4-fluorophenyl)-6-oxopiperidine-3-carboxylic Acid Methyl Ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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  • price
  • TRC
  • cis1-Benzyl-4-(4-fluorophenyl)-6-oxopiperidine-3-carboxylicAcidMethylEster
  • 2.5g
  • $ 970.00
Total 1 raw suppliers
Chemical Property of cis 1-Benzyl-4-(4-fluorophenyl)-6-oxopiperidine-3-carboxylic Acid Methyl Ester
Chemical Property:
  • Melting Point:97-99 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3)) 
  • Boiling Point:501.2±50.0 °C(Predicted) 
  • PKA:-2.06±0.60(Predicted) 
  • PSA：46.61000 
  • Density:1.226±0.06 g/cm3(Predicted) 
  • LogP:3.06890 
  • Solubility.:Dichloromethane, Methanol 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:341.14272166
  • Heavy Atom Count:25
  • Complexity:470
Purity/Quality:

cis1-Benzyl-4-(4-fluorophenyl)-6-oxopiperidine-3-carboxylicAcidMethylEster *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1CN(C(=O)CC1C2=CC=C(C=C2)F)CC3=CC=CC=C3
  • Isomeric SMILES:COC(=O)[C@H]1CN(C(=O)C[C@H]1C2=CC=C(C=C2)F)CC3=CC=CC=C3
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