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Technology Process of Juvenimicin A2

Juvenimicin A2

Base Information
  • Chemical Name:Juvenimicin A2
  • CAS No.:61417-47-8
  • Molecular Formula:C30H51NO8
  • Molecular Weight:553.7278
  • Hs Code.:
  • Metabolomics Workbench ID:107791
Juvenimicin A2

Synonyms:Juvenimicin A2;BRN 1413776;61417-47-8;6-De(2-oxoethyl)-4'-deoxy-6-methylcirramycin A1;Cirramycin A1, 6-de(2-oxoethyl)-4'-deoxy-6-methyl-;C30H51NO8;LS-54340

Suppliers and Price of Juvenimicin A2
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
  • 6-DE(2-OXOETHYL)-4'-DEOXY-6-METHYLCIRRAMYCIN A1 95.00%
  • 5MG
  • $ 496.85
Total 2 raw suppliers
Chemical Property of Juvenimicin A2
Chemical Property:
  • Vapor Pressure:2.83E-22mmHg at 25°C 
  • Boiling Point:693.9°Cat760mmHg 
  • Flash Point:373.5°C 
  • PSA：118.06000 
  • Density:1.14g/cm3 
  • LogP:3.10130 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:4
  • Exact Mass:553.36146759
  • Heavy Atom Count:39
  • Complexity:879
Purity/Quality:

95% *data from raw suppliers

6-DE(2-OXOETHYL)-4'-DEOXY-6-METHYLCIRRAMYCIN A1 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1C(C2C(O2)(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC3C(C(CC(O3)C)N(C)C)O)C)C)C)C
  • Isomeric SMILES:CCC1C(C2C(O2)(/C=C/C(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC3C(C(CC(O3)C)N(C)C)O)C)C)C)C
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