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Monomethyl proline

Base Information Edit
  • Chemical Name:Monomethyl proline
  • CAS No.:475-11-6
  • Molecular Formula:C6H11NO2
  • Molecular Weight:129.159
  • Hs Code.:2933990090
  • Mol file:475-11-6.mol
Monomethyl proline

Synonyms:monomethyl proline;monomethyl L-proline;N-methylproline zwitterion;CHEBI:133743

Suppliers and Price of Monomethyl proline
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
  • N-Methyl-L-proline
  • 500mg
  • $ 355.00
  • Usbiological
  • N-Methyl-L-proline, 98%
  • 250mg
  • $ 206.00
  • TRC
  • N-Methyl-L-proline
  • 500mg
  • $ 90.00
  • TRC
  • N-Methyl-L-proline
  • 250mg
  • $ 65.00
  • Sigma-Aldrich
  • N-Methyl-L-proline monohydrate 98%
  • 500 mg
  • $ 200.00
  • Sigma-Aldrich
  • N-Methyl-L-proline
  • 1g
  • $ 705.00
  • Sigma-Aldrich
  • N-Methyl-L-proline
  • 500mg
  • $ 409.00
  • Medical Isotopes, Inc.
  • N-Me-pro-OH
  • 25 g
  • $ 1050.00
  • Medical Isotopes, Inc.
  • N-Me-pro-OH
  • 1 g
  • $ 365.00
  • Matrix Scientific
  • N-alpha-methyl-L-proline 95%
  • 1g
  • $ 31.00
Total 50 raw suppliers
Chemical Property of Monomethyl proline Edit
Chemical Property:
  • Vapor Pressure:0.0286mmHg at 25°C 
  • Melting Point:114-116 °C(lit.) 
  • Refractive Index:1.497 
  • Boiling Point:227.1 °C at 760 mmHg 
  • PKA:2.37±0.20(Predicted) 
  • Flash Point:91.1 °C 
  • PSA:40.54000 
  • Density:1.153 g/cm3 
  • LogP:0.10310 
  • Storage Temp.:−20°C 
  • Water Solubility.:Soluble in water and methanol(both 50 mg/ml-clear-colorless solution) 
  • XLogP3:-1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:129.078978594
  • Heavy Atom Count:9
  • Complexity:119
Purity/Quality:

98%Min *data from raw suppliers

N-Methyl-L-proline *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C[NH+]1CCCC1C(=O)[O-]
  • Isomeric SMILES:C[NH+]1CCC[C@H]1C(=O)[O-]
  • Uses N-Methyl-L-proline, is an aminoacid which is widely used in pharmaceuticals and food industry.
Technology Process of Monomethyl proline

There total 16 articles about Monomethyl proline 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 hydrogen; palladium on activated charcoal; In methanol; water;
DOI:10.1021/jo026722l
Guidance literature:
With hydrogen; palladium 10% on activated carbon; In methanol; water;
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