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(2S,3S)-2-ammonio-3-methylpentanoate

Base Information Edit
  • Chemical Name:(2S,3S)-2-ammonio-3-methylpentanoate
  • CAS No.:443-79-8
  • Molecular Formula:C6H13NO2
  • Molecular Weight:131.175
  • Hs Code.:29224995
  • Mol file:443-79-8.mol
(2S,3S)-2-ammonio-3-methylpentanoate

Synonyms:(2S,3S)-2-ammonio-3-methylpentanoate;(2S,3S)-2-azaniumyl-3-methylpentanoate;L-isoleucine zwitterion;3f6g;3f6h;(2S,3S)-2-azaniumyl-3-methyl-pentanoate;CHEBI:58045;A837787

Suppliers and Price of (2S,3S)-2-ammonio-3-methylpentanoate
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
Total 164 raw suppliers
Chemical Property of (2S,3S)-2-ammonio-3-methylpentanoate Edit
Chemical Property:
  • Appearance/Colour:white powder 
  • Vapor Pressure:0.0309mmHg at 25°C 
  • Melting Point:210 °C 
  • Refractive Index:1.462 
  • Boiling Point:225.8 °C at 760 mmHg 
  • Flash Point:90.3 °C 
  • PSA:63.32000 
  • Density:1.035 g/cm3 
  • LogP:1.14470 
  • Water Solubility.:22.3 g/L (25℃) 
  • XLogP3:-1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:131.094628657
  • Heavy Atom Count:9
  • Complexity:97.7
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Safety Statements: S24/25:; 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(C)C(C(=O)[O-])[NH3+]
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)[O-])[NH3+]
Technology Process of (2S,3S)-2-ammonio-3-methylpentanoate

There total 61 articles about (2S,3S)-2-ammonio-3-methylpentanoate 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 ammonium formate; tris hydrochloride; nicotinamide adenine dinucleotide; formate dehydrogenase; phenylalanine dehydrogenase; In water; at 30 ℃; for 24h;
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