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Technology Process of Ethyl 4-oxo-1-phenethylpiperidine-3-carboxylate hydrochloride

Ethyl 4-oxo-1-phenethylpiperidine-3-carboxylate hydrochloride

Base Information
  • Chemical Name:Ethyl 4-oxo-1-phenethylpiperidine-3-carboxylate hydrochloride
  • CAS No.:1033-93-8
  • Molecular Formula:C16H21NO3*ClH
  • Molecular Weight:311.809
  • Hs Code.:2933399090
  • European Community (EC) Number:213-850-4
  • NSC Number:49903
  • Mol file:1033-93-8.mol
Ethyl 4-oxo-1-phenethylpiperidine-3-carboxylate hydrochloride

Synonyms:1033-93-8;Ethyl 4-oxo-1-phenethylpiperidine-3-carboxylate hydrochloride;NSC 49903;EINECS 213-850-4;3-Carbethoxy-1-(beta-phenethyl)-4-piperidone hydrochloride;3-Piperidinecarboxylic acid, 4-oxo-1-phenethyl-, hydrochloride;ethyl 4-oxo-1-(2-phenylethyl)piperidine-3-carboxylate;hydrochloride;3-Piperidinecarboxylicacid, 4-oxo-1-(2-phenylethyl)-, ethyl ester, hydrochloride (1:1);ETHYL 4-OXO-1-(2-PHENYLETHYL)PIPERIDINE-3-CARBOXYLATE HYDROCHLORIDE;NSC49903;MFCD01701144;NSC-49903;LS-114750;FT-0615280

Suppliers and Price of Ethyl 4-oxo-1-phenethylpiperidine-3-carboxylate hydrochloride
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • ETHYL 4-OXO-1-PHENETHYLPIPERIDINE-3-CARBOXYLATE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 505.12
Total 8 raw suppliers
Chemical Property of Ethyl 4-oxo-1-phenethylpiperidine-3-carboxylate hydrochloride
Chemical Property:
  • Boiling Point:400.5°Cat760mmHg 
  • Flash Point:196°C 
  • PSA：46.61000 
  • Density:g/cm3 
  • LogP:2.42310 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:311.1288213
  • Heavy Atom Count:21
  • Complexity:337
Purity/Quality:

97% *data from raw suppliers

ETHYL 4-OXO-1-PHENETHYLPIPERIDINE-3-CARBOXYLATE HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1CN(CCC1=O)CCC2=CC=CC=C2.Cl
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