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3,4,5,6-Tetrahydropyridine-2-carboxylic acid

Base Information Edit
  • Chemical Name:3,4,5,6-Tetrahydropyridine-2-carboxylic acid
  • CAS No.:2756-89-0
  • Molecular Formula:C6H9 N O2
  • Molecular Weight:127.143
  • Hs Code.:2933399090
  • UNII:KW6N8NMV9U
  • DSSTox Substance ID:DTXSID80181962
  • Nikkaji Number:J395.124C
  • Wikidata:Q27104170
  • Metabolomics Workbench ID:37592
  • ChEMBL ID:CHEMBL308149
  • Mol file:2756-89-0.mol
3,4,5,6-Tetrahydropyridine-2-carboxylic acid

Synonyms:1-P-2-CA;delta 1-piperideine-2-carboxylate;delta(1)-piperidine-2-carboxylic acid

Suppliers and Price of 3,4,5,6-Tetrahydropyridine-2-carboxylic acid
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 14 raw suppliers
Chemical Property of 3,4,5,6-Tetrahydropyridine-2-carboxylic acid Edit
Chemical Property:
  • Vapor Pressure:0.00234mmHg at 25°C 
  • Melting Point:93 °C 
  • Boiling Point:267.4°Cat760mmHg 
  • PKA:-1.51±0.20(Predicted) 
  • Flash Point:115.5°C 
  • PSA:49.66000 
  • Density:1.27g/cm3 
  • LogP:0.13150 
  • XLogP3:0
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:127.063328530
  • Heavy Atom Count:9
  • Complexity:151
Purity/Quality:

99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN=C(C1)C(=O)O
Technology Process of 3,4,5,6-Tetrahydropyridine-2-carboxylic acid

There total 13 articles about 3,4,5,6-Tetrahydropyridine-2-carboxylic acid 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 methanol; at 0 - 50 ℃; for 2h; Alkaline conditions; Darkness;
Guidance literature:
With sodium hydroxide; dihydrogen peroxide; copper(II) sulfate;
DOI:10.1007/BF00625532
Guidance literature:
With sodium hydroxide; dihydrogen peroxide; copper(II) sulfate;
DOI:10.1007/BF00625532
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