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2-Fluoro-5-methoxy-O-methyltyrosine

Base Information Edit
  • Chemical Name:2-Fluoro-5-methoxy-O-methyltyrosine
  • CAS No.:102034-49-1
  • Molecular Formula:C9H10FNO4
  • Molecular Weight:215.181
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80698500
  • Mol file:102034-49-1.mol
2-Fluoro-5-methoxy-O-methyltyrosine

Synonyms:2-Fluoro-5-methoxy-O-methyltyrosine;2-AMINO-3-(2-FLUORO-4,5-DIMETHOXYPHENYL)PROPANOIC ACID;SCHEMBL24476977;DTXSID80698500;AKOS030255631;FT-0668649;E71920

Suppliers and Price of 2-Fluoro-5-methoxy-O-methyltyrosine
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
  • Usbiological
  • 6-Fluoro DL-DOPA Hydrobromide Salt
  • 10mg
  • $ 446.00
Total 9 raw suppliers
Chemical Property of 2-Fluoro-5-methoxy-O-methyltyrosine Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:202-208°C 
  • Refractive Index:1.63 
  • Boiling Point:465.348°C at 760 mmHg 
  • PKA:2.24±0.25(Predicted) 
  • Flash Point:235.234°C 
  • PSA:81.78000 
  • Density:1.554g/cm3 
  • LogP:1.49760 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:Aqueous Acid (Slightly, Sonicated), DMSO (Slightly), Methanol (Slightly), Water 
  • XLogP3:-1.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:243.09068609
  • Heavy Atom Count:17
  • Complexity:264
Purity/Quality:

98%Min *data from raw suppliers

6-Fluoro DL-DOPA Hydrobromide Salt *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C(=C1)CC(C(=O)O)N)F)OC
  • Uses A fluorinated DOPA analog.
Technology Process of 2-Fluoro-5-methoxy-O-methyltyrosine

There total 1 articles about 2-Fluoro-5-methoxy-O-methyltyrosine 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 caesium fluoroxysulphate;
upstream raw materials:

dopa

Refernces Edit
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