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3-Pyridinepropanoicacid,4-methyl-(9CI)

Base Information Edit
  • Chemical Name:3-Pyridinepropanoicacid,4-methyl-(9CI)
  • CAS No.:129483-51-8
  • Molecular Formula:C9H11 N O2
  • Molecular Weight:165.192
  • Hs Code.:
  • Mol file:129483-51-8.mol
3-Pyridinepropanoicacid,4-methyl-(9CI)

Synonyms:3-Pyridinepropanoicacid,4-methyl-(9CI)

Suppliers and Price of 3-Pyridinepropanoicacid,4-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
  • TRC
  • 4-Methyl-3-PyridinepropanoicAcid
  • 25mg
  • $ 265.00
  • TRC
  • 4-Methyl-3-PyridinepropanoicAcid
  • 5mg
  • $ 65.00
  • Crysdot
  • 3-(4-Methylpyridin-3-yl)propanoicacid 95+%
  • 1g
  • $ 1056.00
  • Chemenu
  • 3-(4-Methylpyridin-3-yl)propanoicacid 95%
  • 1g
  • $ 995.00
  • Alichem
  • 4-Methyl-3-pyridinepropanoicacid
  • 250mg
  • $ 366.52
  • Alichem
  • 4-Methyl-3-pyridinepropanoicacid
  • 1g
  • $ 980.70
  • AK Scientific
  • 3-(4-methylpyridin-3-yl)propanoicacid
  • 250mg
  • $ 507.20
  • AccelPharmtech
  • 4-methyl-3-Pyridinepropanoicacid 97.00%
  • 5G
  • $ 3900.00
  • AccelPharmtech
  • 4-methyl-3-Pyridinepropanoicacid 97.00%
  • 1G
  • $ 2280.00
  • A1 Biochem Labs
  • 4-Methyl-3-pyridinepropanoicacid 95%
  • 2.5 g
  • $ 1150.00
Total 1 raw suppliers
Chemical Property of 3-Pyridinepropanoicacid,4-methyl-(9CI) Edit
Chemical Property:
  • PSA:50.19000 
  • LogP:1.40720 
Purity/Quality:

99%min *data from raw suppliers

4-Methyl-3-PyridinepropanoicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-Pyridinepropanoicacid,4-methyl-(9CI)

There total 16 articles about 3-Pyridinepropanoicacid,4-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 hydrogenchloride; potassium permanganate; for 16h; Ambient temperature;
DOI:10.3987/COM-89-S17
Guidance literature:
Multi-step reaction with 4 steps
1: 1.) DIBAL, 2.) 1 N HCl / 1.) CH2Cl2/hexane, from -78 deg C, to RT, 2.) 1 h
2: 81 percent / benzene / 5 h / Ambient temperature
3: H2 / Pd/C / ethanol / 3 h / 50 °C / 1520 Torr
4: KOH, H2O
With hydrogenchloride; potassium hydroxide; water; hydrogen; diisobutylaluminium hydride; palladium on activated charcoal; In ethanol; benzene;
DOI:10.3987/COM-89-S17
Guidance literature:
Multi-step reaction with 5 steps
1: 1.) POCl3, 2.) H2, PdCl2-AcONa / 1.) 180 deg C, 4 h, 2.) 40 deg C, 3 atm, 12 h
2: 1.) DIBAL, 2.) 1 N HCl / 1.) CH2Cl2/hexane, from -78 deg C, to RT, 2.) 1 h
3: 81 percent / benzene / 5 h / Ambient temperature
4: H2 / Pd/C / ethanol / 3 h / 50 °C / 1520 Torr
5: KOH, H2O
With hydrogenchloride; potassium hydroxide; water; hydrogen; sodium acetate; diisobutylaluminium hydride; palladium dichloride; trichlorophosphate; palladium on activated charcoal; In ethanol; benzene;
DOI:10.3987/COM-89-S17
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