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3-Sulfino-DL-valine

Base Information Edit
  • Chemical Name:3-Sulfino-DL-valine
  • CAS No.:98462-04-5
  • Molecular Formula:C5H11NO4S
  • Molecular Weight:181.213
  • Hs Code.:
  • Mol file:98462-04-5.mol
3-Sulfino-DL-valine

Synonyms:2-amino-3-methyl-3-sulfinobutanoic acid

Suppliers and Price of 3-Sulfino-DL-valine
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-Sulfino-DL-valine
  • 10mg
  • $ 150.00
  • Medical Isotopes, Inc.
  • 3-Sulfino-DL-valine
  • 100 mg
  • $ 2200.00
Total 2 raw suppliers
Chemical Property of 3-Sulfino-DL-valine Edit
Chemical Property:
  • Melting Point:177-179°C (dec.) 
  • Boiling Point:429.7±55.0 °C(Predicted) 
  • PKA:2.36±0.12(Predicted) 
  • Density:1.551±0.06 g/cm3(Predicted) 
  • Storage Temp.:Refrigerator, under inert atmosphere 
  • Solubility.:DMSO (Slightly, Heated), Methanol (Sparingly) 
Purity/Quality:

99.90% *data from raw suppliers

3-Sulfino-DL-valine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses 3-Sulfino-DL-valine is an impurity of the semi-synthetic β-lactamase inhibitor Sulbactam (S699185).
Technology Process of 3-Sulfino-DL-valine

There total 3 articles about 3-Sulfino-DL-valine 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 borate buffer; at 65 ℃; for 1.5h;
DOI:10.1248/cpb.33.2035
Guidance literature:
With CrOO(2+); In isopropyl alcohol; at 25 ℃; Further Variations:; Temperatures; ionic strength; initial concentrations; Kinetics; Thermodynamic data;
DOI:10.1021/jp9809336
Guidance literature:
In water; at 35 - 65 ℃; Kinetics; Thermodynamic data; Arrhenius parameters; effect of pH and catalytic effect of buffer salts;
DOI:10.1248/cpb.33.2461
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