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5-Biphenyl-4-ylmethyl-tetrazole-1-carboxylic acid dimethylamide

Base Information
  • Chemical Name:5-Biphenyl-4-ylmethyl-tetrazole-1-carboxylic acid dimethylamide
  • CAS No.:874902-19-9
  • Molecular Formula:C17H17N5O
  • Molecular Weight:307.355
  • Hs Code.:
  • European Community (EC) Number:663-339-9
  • UNII:2WBU91OKM7
  • ChEMBL ID:CHEMBL509860
  • DSSTox Substance ID:DTXSID001024706
  • Nikkaji Number:J2.260.140G
  • Wikidata:Q6460409
  • Wikipedia:LY-2183240
  • Mol file:874902-19-9.mol
5-Biphenyl-4-ylmethyl-tetrazole-1-carboxylic acid dimethylamide

Synonyms:LY2183240

Suppliers and Price of 5-Biphenyl-4-ylmethyl-tetrazole-1-carboxylic acid dimethylamide
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
  • Usbiological
  • LY2183240
  • 10mg
  • $ 326.00
  • TRC
  • LY2183240
  • 250mg
  • $ 790.00
  • TRC
  • LY2183240
  • 100mg
  • $ 395.00
  • Tocris
  • LY2183240 ≥98%(HPLC)
  • 10
  • $ 237.00
  • Tocris
  • LY2183240 ≥98%(HPLC)
  • 1
  • $ 112.00
  • Crysdot
  • LY2183240 98+%
  • 50mg
  • $ 520.00
  • Crysdot
  • LY2183240 98+%
  • 10mg
  • $ 200.00
  • ChemScene
  • LY2183240 99.07%
  • 50mg
  • $ 330.00
  • Cayman Chemical
  • LY2183240 ≥98%
  • 5mg
  • $ 224.00
  • Cayman Chemical
  • LY2183240 ≥98%
  • 1mg
  • $ 82.00
Total 87 raw suppliers
Chemical Property of 5-Biphenyl-4-ylmethyl-tetrazole-1-carboxylic acid dimethylamide
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:87-88℃ 
  • Refractive Index:1.64 
  • Boiling Point:506.103 °C at 760 mmHg 
  • PKA:0.01±0.10(Predicted) 
  • Flash Point:259.882 °C 
  • PSA:63.91000 
  • Density:1.22 g/cm3 
  • LogP:2.46060 
  • Storage Temp.:Store at +4°C 
  • Solubility.:Soluble in DMSO (greater than 25 mg/ml) or in Ethanol (up to 15 mg/ml). 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:307.14331018
  • Heavy Atom Count:23
  • Complexity:388
Purity/Quality:

99%, *data from raw suppliers

LY2183240 *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C(=O)N1C(=NN=N1)CC2=CC=C(C=C2)C3=CC=CC=C3
  • Description LY-2183240 (874902-19-9) is highly potent inhibitor of cellular anandamide uptake (IC50 = 0.27nM1, 15nM2). LY-2183240 has also been found2-4 to be an inhibitor of fatty acid amide hydrolase (FAAH) – IC50 = 14nM4, diacylglycerol lipase (DAGL) and monoacylglycerol lipase (MAGL) – IC50 = 5.3 nM3.
  • Uses LY2183240 is a potent inhibitor of FAAH activity, and the uptake and enzymatic hydrolysis of anandamide. Synthetic Cannabinoids
Technology Process of 5-Biphenyl-4-ylmethyl-tetrazole-1-carboxylic acid dimethylamide

There total 5 articles about 5-Biphenyl-4-ylmethyl-tetrazole-1-carboxylic acid dimethylamide 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 1,4-diaza-bicyclo[2.2.2]octane; In N,N-dimethyl-formamide; for 14h;
DOI:10.1021/ja062999h
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