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(S)-Piperidine-2-carboxamide hydrochloride

Base Information Edit
  • Chemical Name:(S)-Piperidine-2-carboxamide hydrochloride
  • CAS No.:78058-42-1
  • Molecular Formula:C6H12N2O.ClH
  • Molecular Weight:164.63322
  • Hs Code.:
  • Mol file:78058-42-1.mol
(S)-Piperidine-2-carboxamide hydrochloride

Synonyms:(S)-piperidine-2-carboxylic acid amide hydrochloride;(R)-2',6'-pipecoloxylidide;(2S)-N-(2,6-diMethylphenyl)piperidine-2-carboxaMide;(2S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide);N-Desbutyl (S)-Bupivacaine;(2S)-(2,6-dimethyl phenyl) piperidine-2-carboxamide;(S)-N-(2',6'-DIMETHYLPHENYL)-2-PIPERIDINE CARBOXAMIDE;(2S)-piperidine-2-carboxamide hydrochloride;L-Pipecolic acid 2,6-xylidide;(S)-(+)-Pipecolinoxylidide;(S)-N-(2',6'-dimethylphenl)-2-Piperidine carboxamide;(S)-piperidine-2-carboxylic acid 2,6-dimethylphenyl amide;(S)-2',6'-pipecoloxylidide;L-piperidine-2-carboxamide hydrochloride;L-Homoprolinamide hydrochloride;(+)-2',6'-pipecoloxylidide;N-Despropyl Ropivacaine;N-DesMethyl (S)-Mepivacaine;(S)-pipecoloxylidide;

Suppliers and Price of (S)-Piperidine-2-carboxamide hydrochloride
Supply Marketing:Edit
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
Total 2 raw suppliers
Chemical Property of (S)-Piperidine-2-carboxamide hydrochloride Edit
Chemical Property:
  • PSA:56.11000 
  • LogP:1.89430 
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of (S)-Piperidine-2-carboxamide hydrochloride

There total 3 articles about (S)-Piperidine-2-carboxamide hydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With hydrogenchloride; In 1,4-dioxane; for 0.75h; Ambient temperature;
DOI:10.1021/jm00160a051
Guidance literature:
Guidance literature:
Multi-step reaction with 2 steps
1: 1.) Et3N, ethyl chloroformate, 2.) conc. NH4OH / 1.) THF, -10 deg C, 2.) THF, RT, 4 h
2: 100 percent / 4 N aq. HCl / dioxane / 0.75 h / Ambient temperature
With hydrogenchloride; ammonium hydroxide; chloroformic acid ethyl ester; triethylamine; In 1,4-dioxane;
DOI:10.1021/jm00160a051
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