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12-O-Hexadecanoylphorbol-13-acetate

Base Information
  • Chemical Name:12-O-Hexadecanoylphorbol-13-acetate
  • CAS No.:20839-12-7
  • Deprecated CAS:87084-56-8
  • Molecular Formula:C38H60O8
  • Molecular Weight:644.89
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60943080
  • Mol file:20839-12-7.mol
12-O-Hexadecanoylphorbol-13-acetate

Synonyms:12-HDPA;12-O-hexadecanoylphorbol-13-acetate

Suppliers and Price of 12-O-Hexadecanoylphorbol-13-acetate
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-O-HEXADECANOYLPHORBOL-13-ACETATE 95.00%
  • 5MG
  • $ 496.96
Total 2 raw suppliers
Chemical Property of 12-O-Hexadecanoylphorbol-13-acetate
Chemical Property:
  • Vapor Pressure:1.06E-23mmHg at 25°C 
  • Boiling Point:716.3°C at 760 mmHg 
  • Flash Point:210.2°C 
  • PSA:130.36000 
  • Density:1.15g/cm3 
  • LogP:6.53310 
  • XLogP3:7.6
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:19
  • Exact Mass:644.42881887
  • Heavy Atom Count:46
  • Complexity:1190
Purity/Quality:

99% *data from raw suppliers

12-O-HEXADECANOYLPHORBOL-13-ACETATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCC(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)O)CO)C4C1(C4(C)C)OC(=O)C)O)C
  • Isomeric SMILES:CCCCCCCCCCCCCCCC(=O)O[C@H]1[C@H]([C@]2([C@@H](C=C(C[C@]3([C@H]2C=C(C3=O)C)O)CO)[C@H]4C1(C4(C)C)OC(=O)C)O)C
Technology Process of 12-O-Hexadecanoylphorbol-13-acetate

There total 4 articles about 12-O-Hexadecanoylphorbol-13-acetate 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:
Multi-step reaction with 3 steps
1: Py
2: NaOMe, MeOH / dioxane
3: (i) Py, (ii) aq. HClO4, MeOH
With pyridine; methanol; sodium methylate; In 1,4-dioxane;
DOI:10.1515/znb-1968-0422
Guidance literature:
Multi-step reaction with 2 steps
1: NaOMe, MeOH / dioxane
2: (i) Py, (ii) aq. HClO4, MeOH
With methanol; sodium methylate; In 1,4-dioxane;
DOI:10.1515/znb-1968-0422
Guidance literature:
Multistep reaction; (i) Py, (ii) aq. HClO4, MeOH;
DOI:10.1515/znb-1968-0422
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