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3-Pyridinecarboxylicacid,6-amino-5-methyl-(9CI)

Base Information Edit
  • Chemical Name:3-Pyridinecarboxylicacid,6-amino-5-methyl-(9CI)
  • CAS No.:167626-78-0
  • Molecular Formula:C7H8 N2 O2
  • Molecular Weight:152.153
  • Hs Code.:2933399090
  • Mol file:167626-78-0.mol
3-Pyridinecarboxylicacid,6-amino-5-methyl-(9CI)

Synonyms:6-Amino-5-methylnicotinicacid

Suppliers and Price of 3-Pyridinecarboxylicacid,6-amino-5-methyl-(9CI)
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
  • SynChem
  • 6-AMINO-5-METHYLNICOTINIC ACID 95%
  • 1 g
  • $ 980.00
  • Crysdot
  • 6-Amino-5-methylnicotinicacid 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • 6-amino-5-methylnicotinicacid 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 6-AMINO-5-METHYLNICOTINIC ACID 95.00%
  • 5MG
  • $ 505.29
  • Alichem
  • 6-Amino-5-methylnicotinicacid
  • 250mg
  • $ 970.20
  • Alichem
  • 6-Amino-5-methylnicotinicacid
  • 1g
  • $ 2808.15
  • AccelPharmtech
  • 6-amino-5-methyl-3-Pyridinecarboxylicacid 97.00%
  • 25G
  • $ 6710.00
  • AccelPharmtech
  • 6-amino-5-methyl-3-Pyridinecarboxylicacid 97.00%
  • 5G
  • $ 3590.00
Total 6 raw suppliers
Chemical Property of 3-Pyridinecarboxylicacid,6-amino-5-methyl-(9CI) Edit
Chemical Property:
  • Boiling Point:371.3±42.0 °C(Predicted) 
  • PKA:2.93±0.10(Predicted) 
  • PSA:76.94000 
  • Density:1.337±0.06 g/cm3(Predicted) 
  • LogP:0.60050 
  • Storage Temp.:2-8°C 
Purity/Quality:

98%min *data from raw suppliers

6-AMINO-5-METHYLNICOTINIC ACID 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-Pyridinecarboxylicacid,6-amino-5-methyl-(9CI)

There total 2 articles about 3-Pyridinecarboxylicacid,6-amino-5-methyl-(9CI) 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 water; sodium hydroxide; for 4h; Reflux;
Guidance literature:
Multi-step reaction with 2 steps
1: 1,1'-bis-(diphenylphosphino)ferrocene; tris-(dibenzylideneacetone)dipalladium(0) / N,N-dimethyl-formamide; water / 16 h / 120 °C / Inert atmosphere
2: sodium hydroxide / water / 4 h / Reflux
With 1,1'-bis-(diphenylphosphino)ferrocene; tris-(dibenzylideneacetone)dipalladium(0); sodium hydroxide; In water; N,N-dimethyl-formamide;
Refernces Edit
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