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1-methylorotic acid

Base Information Edit
  • Chemical Name:1-methylorotic acid
  • CAS No.:705-36-2
  • Molecular Formula:C6H6 N2 O4
  • Molecular Weight:170.125
  • Hs Code.:
  • Mol file:705-36-2.mol
1-methylorotic acid

Synonyms:Oroticacid, 1-methyl- (6CI,7CI,8CI); 1-Methylorotic acid

Suppliers and Price of 1-methylorotic 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
  • TRC
  • 6-Hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxylicacid
  • 5mg
  • $ 45.00
  • Matrix Scientific
  • 1-Methyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid
  • 1g
  • $ 540.00
  • Matrix Scientific
  • 1-Methyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid
  • 10g
  • $ 1872.00
  • Matrix Scientific
  • 1-Methyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid
  • 5g
  • $ 1296.00
  • Crysdot
  • 1-Methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylicacid 97%
  • 5g
  • $ 874.00
Total 3 raw suppliers
Chemical Property of 1-methylorotic acid Edit
Chemical Property:
  • Vapor Pressure:6.9E-07mmHg at 25°C 
  • Refractive Index:1.5100 (estimate) 
  • Boiling Point:367.3°C at 760 mmHg 
  • Flash Point:175.9°C 
  • PSA:92.42000 
  • Density:1.545g/cm3 
  • LogP:-0.81590 
  • Water Solubility.:20.42g/L(20 oC) 
Purity/Quality:

99% *data from raw suppliers

6-Hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxylicacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-methylorotic acid

There total 4 articles about 1-methylorotic 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 hydrogenchloride; potassium hydroxide; Multistep reaction; 1.) acetic acid, 100 deg C, 0.5 h; 2.) ethanol, water, reflux, 2 h;
DOI:10.1039/DT9950004005
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