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N-BUTYRYL-L-HOMOCYSTEINE THIOLACTONE

Base Information Edit
  • Chemical Name:N-BUTYRYL-L-HOMOCYSTEINE THIOLACTONE
  • CAS No.:202284-85-3
  • Molecular Formula:C8H13NO2S
  • Molecular Weight:187.263
  • Hs Code.:
  • Mol file:202284-85-3.mol
N-BUTYRYL-L-HOMOCYSTEINE THIOLACTONE

Synonyms:N-BUTYRYL-L-HOMOCYSTEINE THIOLACTONE;N-butyryl-L-Homocysteine thiolactone Exclusive

Suppliers and Price of N-BUTYRYL-L-HOMOCYSTEINE THIOLACTONE
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
  • Cayman Chemical
  • N-butyryl-L-Homocysteine thiolactone ≥95%
  • 25mg
  • $ 158.00
  • Cayman Chemical
  • N-butyryl-L-Homocysteine thiolactone ≥95%
  • 10mg
  • $ 67.00
  • Cayman Chemical
  • N-butyryl-L-Homocysteine thiolactone ≥95%
  • 5mg
  • $ 35.00
  • Cayman Chemical
  • N-butyryl-L-Homocysteine thiolactone ≥95%
  • 50mg
  • $ 263.00
  • American Custom Chemicals Corporation
  • N-((3S)-TETRAHYDRO-2-OXO-3-THIENYL)-BUTANAMIDE 95.00%
  • 10MG
  • $ 739.20
  • AK Scientific
  • N-Butyryl-L-homocysteinethiolactone
  • 50mg
  • $ 455.00
  • AK Scientific
  • N-Butyryl-L-homocysteinethiolactone
  • 25mg
  • $ 313.00
  • AK Scientific
  • N-Butyryl-L-homocysteinethiolactone
  • 10mg
  • $ 190.00
Total 3 raw suppliers
Chemical Property of N-BUTYRYL-L-HOMOCYSTEINE THIOLACTONE Edit
Chemical Property:
  • Boiling Point:424.6±34.0 °C(Predicted) 
  • PKA:14.62±0.20(Predicted) 
  • PSA:71.47000 
  • Density:1.17±0.1 g/cm3(Predicted) 
  • LogP:1.32570 
Purity/Quality:

95% *data from raw suppliers

N-butyryl-L-Homocysteine thiolactone ≥95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of N-BUTYRYL-L-HOMOCYSTEINE THIOLACTONE

There total 2 articles about N-BUTYRYL-L-HOMOCYSTEINE THIOLACTONE 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 N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; In water;
DOI:10.1246/cl.2001.314
Guidance literature:
With 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In dichloromethane; at 20 ℃; for 14h;
DOI:10.1016/j.bmc.2011.06.071
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