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Technology Process of (2S)-2-Hydroxy-3-butenyl-glucosinolate

(2S)-2-Hydroxy-3-butenyl-glucosinolate

Base Information
  • Chemical Name:(2S)-2-Hydroxy-3-butenyl-glucosinolate
  • CAS No.:585-95-5
  • Molecular Formula:C11H19NO10S2
  • Molecular Weight:389.4
  • Hs Code.:
  • Wikipedia:Progoitrin
  • Mol file:585-95-5.mol
(2S)-2-Hydroxy-3-butenyl-glucosinolate

Synonyms:epi-progoitrin;epiprogoitrin;progoitrin;progoitrin, (S)-isomer;progoitrin, monopotassium salt

Suppliers and Price of (2S)-2-Hydroxy-3-butenyl-glucosinolate
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
  • American Custom Chemicals Corporation
  • PROGOITRIN 95.00%
  • 5MG
  • $ 504.71
Total 8 raw suppliers
Chemical Property of (2S)-2-Hydroxy-3-butenyl-glucosinolate
Chemical Property:
  • Melting Point:178-181 °C 
  • PKA:-3.13±0.18(Predicted) 
  • PSA：220.02000 
  • Density:1.798g/cm3 
  • LogP:-1.32980 
  • XLogP3:-1.9
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:8
  • Exact Mass:389.04503815
  • Heavy Atom Count:24
  • Complexity:548
Purity/Quality:

97% *data from raw suppliers

PROGOITRIN 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CC(CC(=NOS(=O)(=O)O)SC1C(C(C(C(O1)CO)O)O)O)O
  • Isomeric SMILES:C=CC(C/C(=N\OS(=O)(=O)O)/SC1C(C(C(C(O1)CO)O)O)O)O
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Total 8 Pictures about this product