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Technology Process of DL-|A-Hydroxybutyryl coenzyme A lithium salt

DL-|A-Hydroxybutyryl coenzyme A lithium salt

Base Information
  • Chemical Name:DL-|A-Hydroxybutyryl coenzyme A lithium salt
  • CAS No.:103404-51-9
  • Molecular Formula:C25H42 N7 O18 P3 S . 3 Li
  • Molecular Weight:859.56
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80423556
  • Mol file:103404-51-9.mol
DL-|A-Hydroxybutyryl coenzyme A lithium salt

Synonyms:DL-|A-Hydroxybutyryl coenzyme A lithium salt;103404-51-9;DL-beta-Hydroxybutyryl coenzyme A lithium salt;DL-3- Hydroxybutyryl coenzyme A lithium salt;OH butyryl CoA;S00356a;DTXSID80423556;DL- beta -Hydroxybutyryl coenzyme A lithium salt;DL-beta-Hydroxybutyryl coenzyme A lithium salt, >=90%;S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-hydroxybutanethioate;lithium

Suppliers and Price of DL-|A-Hydroxybutyryl coenzyme A lithium salt
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
  • Sigma-Aldrich
  • DL-β-Hydroxybutyryl coenzyme A lithium salt ≥90%
  • 25mg
  • $ 657.00
  • Sigma-Aldrich
  • DL-β-Hydroxybutyryl coenzyme A lithium salt ≥90%
  • 10mg
  • $ 301.00
  • Chem-Impex
  • DL-β-HydroxybutyrylcoenzymeAlithiumsalt,≥90%(HPLC) ≥90%(HPLC)
  • 25MG
  • $ 703.54
  • Chem-Impex
  • DL-β-HydroxybutyrylcoenzymeAlithiumsalt,90%(HPLC) 90%(HPLC)
  • 10MG
  • $ 305.76
Total 6 raw suppliers
Chemical Property of DL-|A-Hydroxybutyryl coenzyme A lithium salt
Chemical Property:
  • PSA：441.42000 
  • LogP:0.23680 
  • Storage Temp.:−20°C 
  • Hydrogen Bond Donor Count:10
  • Hydrogen Bond Acceptor Count:23
  • Rotatable Bond Count:22
  • Exact Mass:860.16799312
  • Heavy Atom Count:55
  • Complexity:1450
Purity/Quality:

97% *data from raw suppliers

DL-β-Hydroxybutyryl coenzyme A lithium salt ≥90% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:[Li].CC(CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O)O
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