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(2S,4R)-2-azaniumyl-4-methylpentanedioate

Base Information
  • Chemical Name:(2S,4R)-2-azaniumyl-4-methylpentanedioate
  • CAS No.:31137-74-3
  • Molecular Formula:C6H11 N O4
  • Molecular Weight:161.158
  • Hs Code.:2922499990
  • DSSTox Substance ID:DTXSID20426268
  • Metabolomics Workbench ID:147944
  • Mol file:31137-74-3.mol
(2S,4R)-2-azaniumyl-4-methylpentanedioate

Synonyms:(2S,4R)-2-azaniumyl-4-methylpentanedioate;DTXSID20426268

Suppliers and Price of (2S,4R)-2-azaniumyl-4-methylpentanedioate
Supply Marketing:
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
  • (2S,4R)-4-MethylglutamicAcid
  • 50mg
  • $ 1050.00
  • Tocris
  • SYM2081 ≥97%(HPLC)
  • 10
  • $ 214.00
  • Medical Isotopes, Inc.
  • (2S,4R)-4-MethylglutamicAcid
  • 25 mg
  • $ 2000.00
  • ChemScene
  • SYM2081 >97.0%
  • 5mg
  • $ 450.00
  • ApexBio Technology
  • SYM2081
  • 5mg
  • $ 410.00
  • American Custom Chemicals Corporation
  • (2S,4R)-4-METHYL GLUTAMIC ACID 95.00%
  • 5MG
  • $ 209.00
  • American Custom Chemicals Corporation
  • (2S,4R)-4-METHYL GLUTAMIC ACID 95.00%
  • 50MG
  • $ 1732.50
  • AHH
  • (2S,4R)-4-Methylglutamicacid 98%
  • 0.05g
  • $ 500.00
Total 12 raw suppliers
Chemical Property of (2S,4R)-2-azaniumyl-4-methylpentanedioate
Chemical Property:
  • Appearance/Colour:White 
  • Vapor Pressure:3.51E-05mmHg at 25°C 
  • Melting Point:178 °C 
  • Refractive Index:1.4230 (estimate) 
  • Boiling Point:329.4°Cat760mmHg 
  • PKA:2.34±0.21(Predicted) 
  • Flash Point:153°C 
  • PSA:100.62000 
  • Density:g/cm3 
  • LogP:0.20940 
  • Storage Temp.:Store at RT 
  • Solubility.:H2O: >10 mg/mL 
  • XLogP3:-1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:160.06098280
  • Heavy Atom Count:11
  • Complexity:157
Purity/Quality:

99%, *data from raw suppliers

(2S,4R)-4-MethylglutamicAcid *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:CC(CC(C(=O)[O-])[NH3+])C(=O)[O-]
  • Isomeric SMILES:C[C@H](C[C@@H](C(=O)[O-])[NH3+])C(=O)[O-]
  • Uses A highly selective and potent agonist for kainate receptors.
Technology Process of (2S,4R)-2-azaniumyl-4-methylpentanedioate

There total 36 articles about (2S,4R)-2-azaniumyl-4-methylpentanedioate 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 magnesium sulfate; at 37 ℃; for 1h; Tris buffer (pH 9), leucine aminopeptidase;
Guidance literature:
With Cysteine sulfinic acid; pyridoxal 5'-phosphate; glutamic oxalacetic transaminase; In water; at 20 ℃; for 24h; pH=7; Enzymatic reaction;
DOI:10.1002/(SICI)1099-0690(199912)1999:12<3403::AID-EJOC3403>3.0.CO;2-U
Guidance literature:
With trifluoroacetic acid; In dichloromethane; chloroform; water;
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