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Encyclopedia

Teglicar

Base Information Edit
  • Chemical Name:Teglicar
  • CAS No.:250694-07-6
  • Molecular Formula:C22H45 N3 O3
  • Molecular Weight:399.618
  • Hs Code.:
  • UNII:8V3VQ6HMII
  • Wikidata:Q27271060
  • NCI Thesaurus Code:C87733
  • Pharos Ligand ID:RCJ95Q53D4YN
  • ChEMBL ID:CHEMBL1231506
  • Mol file:250694-07-6.mol
Teglicar

Synonyms:4-trimethylammonio-3-((tetradecylcarbamoyl)amino)butyrate;4-trimethylammonio-TDCAB;(R)-N-(tetradecylcarbamoyl)aminocarnitine;ST1326

Suppliers and Price of Teglicar
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
  • DC Chemicals
  • Teglicar
  • 002
  • $ 900.00
  • ChemScene
  • Teglicar ≥98.0%
  • 5mg
  • $ 980.00
  • ChemScene
  • Teglicar ≥98.0%
  • 1mg
  • $ 550.00
  • ChemScene
  • Teglicar ≥98.0%
  • 10mg
  • $ 1500.00
  • Biorbyt Ltd
  • Teglicar >98%
  • 5 mg
  • $ 1208.70
Total 28 raw suppliers
Chemical Property of Teglicar Edit
Chemical Property:
  • Appearance/Colour:white crystalline powder 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:81.26000 
  • Density:g/cm3 
  • LogP:3.98330 
  • Storage Temp.:-20°C 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:17
  • Exact Mass:399.34609231
  • Heavy Atom Count:28
  • Complexity:403
Purity/Quality:

98%,99%, *data from raw suppliers

Teglicar *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCNC(=O)NC(CC(=O)[O-])C[N+](C)(C)C
  • Isomeric SMILES:CCCCCCCCCCCCCCNC(=O)N[C@H](CC(=O)[O-])C[N+](C)(C)C
Technology Process of Teglicar

There total 1 articles about Teglicar 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:
tetrabutyl-ammonium chloride; In methanol; at 5 - 20 ℃;
upstream raw materials:

tetradecyl isocyanate

Emeriamine

Refernces Edit
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