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N-methylmalonamic acid

Base Information Edit
  • Chemical Name:N-methylmalonamic acid
  • CAS No.:42105-98-6
  • Molecular Formula:C4H7NO3
  • Molecular Weight:117.104
  • Hs Code.:2924199090
  • Mol file:42105-98-6.mol
N-methylmalonamic acid

Synonyms:N-Methylmalonamicacid

Suppliers and Price of N-methylmalonamic 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
  • 3-(methylamino)-3-oxopropanoicacid
  • 100mg
  • $ 145.00
  • TRC
  • 3-(methylamino)-3-oxopropanoicacid
  • 10mg
  • $ 50.00
  • Matrix Scientific
  • 3-(Methylamino)-3-oxopropanoic acid
  • 5mg
  • $ 1164.00
  • Matrix Scientific
  • 3-(Methylamino)-3-oxopropanoic acid
  • 1g
  • $ 388.00
  • Matrix Scientific
  • 3-(Methylamino)-3-oxopropanoic acid
  • 500mg
  • $ 252.00
  • Crysdot
  • 3-(Methylamino)-3-oxopropanoicacid 95+%
  • 5g
  • $ 796.00
  • ChemBridge Corporation
  • 3-(methylamino)-3-oxopropanoicacid 95%
  • 200 μmol
  • $ 95.00
  • American Custom Chemicals Corporation
  • 3-(METHYLAMINO)-3-OXOPROPANOIC ACID 95.00%
  • 5G
  • $ 1443.75
  • American Custom Chemicals Corporation
  • 3-(METHYLAMINO)-3-OXOPROPANOIC ACID 95.00%
  • 1G
  • $ 808.50
  • American Custom Chemicals Corporation
  • 3-(METHYLAMINO)-3-OXOPROPANOIC ACID 95.00%
  • 0.5G
  • $ 726.00
Total 9 raw suppliers
Chemical Property of N-methylmalonamic acid Edit
Chemical Property:
  • Vapor Pressure:1.81E-07mmHg at 25°C 
  • Boiling Point:398.6°Cat760mmHg 
  • Flash Point:194.9°C 
  • PSA:66.40000 
  • Density:1.231g/cm3 
  • LogP:-0.40200 
Purity/Quality:

97% *data from raw suppliers

3-(methylamino)-3-oxopropanoicacid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of N-methylmalonamic acid

There total 3 articles about N-methylmalonamic 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 ethylenediaminetetraacetic acid; potassium chloride; water; In acetonitrile; at 25 ℃; Rate constant; Mechanism;
Guidance literature:
2,2-Difluoro-1-methyl-4-oxo-3-(trifluormethyl)-3-azetidin-carbonylfluorid (IV, R=CH3), cc. H2SO4 (S.102);
DOI:10.1016/S0022-1139(00)82863-8
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