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Technology Process of 12-Deoxyphorbol 13-angelate

12-Deoxyphorbol 13-angelate

Base Information
  • Chemical Name:12-Deoxyphorbol 13-angelate
  • CAS No.:28152-96-7
  • Molecular Formula:C25H34 O6
  • Molecular Weight:430.59
  • Hs Code.:
  • Mol file:28152-96-7.mol
12-Deoxyphorbol 13-angelate

Synonyms:12-Deoxy-phorbol-13-tiglate;28152-96-7;12-deoxyphorbol-13-tiglate;12-Deoxyphorbol 13-angelate;5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a-alpha,1b-beta,4,4a,7a-alpha,7b,8,9,9a-decahydro-3-(hydroxymethyl)-1,1,6,8-alpha-tetramethyl-4a-beta,7b-alpha,9a-alpha-trihydroxy-, 9a-(2-methyl-2-butenoate), (E)-;5'-DEOXYLAVENDUSTIN;SCHEMBL16794670;2-Butenoic acid, 2-methyl-, 1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-yl ester, [1aR-[1a.alpha.,1b.beta.,4a.beta.,7a.alpha.,7b.alpha.,8.alpha.,9.beta.,9a.alpha.-(E)]]-;LS-58463;J-016990;[1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (E)-2-methylbut-2-enoate

Suppliers and Price of 12-Deoxyphorbol 13-angelate
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
  • 12-DEOXYPHORBOL 13-ANGELATE 95.00%
  • 5MG
  • $ 502.04
Total 7 raw suppliers
Chemical Property of 12-Deoxyphorbol 13-angelate
Chemical Property:
  • Vapor Pressure:4.5E-16mmHg at 25°C 
  • Refractive Index:1.4593 (estimate) 
  • Boiling Point:584°C at 760 mmHg 
  • Flash Point:194.3°C 
  • PSA：121.13000 
  • Density:1.27g/cm3 
  • LogP:1.87940 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:430.23553880
  • Heavy Atom Count:31
  • Complexity:942
Purity/Quality:

98%Min *data from raw suppliers

12-DEOXYPHORBOL 13-ANGELATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC=C(C)C(=O)OC12CC(C3(C(C1C2(C)C)C=C(CC4(C3C=C(C4=O)C)O)CO)O)C
  • Isomeric SMILES:C/C=C(\C)/C(=O)OC12CC(C3(C(C1C2(C)C)C=C(CC4(C3C=C(C4=O)C)O)CO)O)C
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