12-O-Dodecanoylphorbol 13-acetate

Base Information Edit

Chemical Name:12-O-Dodecanoylphorbol 13-acetate
CAS No.:16844-64-7
Deprecated CAS:20839-10-5
Molecular Formula:C₃₄H₅₂O₈
Molecular Weight:588.782
Hs Code.:
DSSTox Substance ID:DTXSID50937493
Mol file:16844-64-7.mol

Synonyms:12-O-Dodecanoylphorbol 13-acetate;12-O-Dodecanoylphorbol (13)-acetate;16844-64-7;Dodecanoic acid, ester with (1alphaR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9,9alpha-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one acetate;DTXSID50937493;C34H52O8;C34-H52-O8;9a-(Acetyloxy)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl dodecanoate

Suppliers and Price of 12-O-Dodecanoylphorbol 13-acetate

Supply Marketing:Edit

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

Total 2 raw suppliers

Chemical Property of 12-O-Dodecanoylphorbol 13-acetate Edit

Chemical Property:

Vapor Pressure:2.12E-21mmHg at 25°C
Boiling Point:679.7°Cat760mmHg
Flash Point:205.8°C
Density:1.19g/cm³
XLogP3:5.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:15
Exact Mass:588.36621861
Heavy Atom Count:42
Complexity:1120

Purity/Quality:: 99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCC(=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:CCCCCCCCCCCC(=O)O[C@@H]1[C@H]([C@]2(C(C=C(C[C@]3(C2C=C(C3=O)C)O)CO)[C@H]4[C@@]1(C4(C)C)OC(=O)C)O)C

Technology Process of 12-O-Dodecanoylphorbol 13-acetate

There total 4 articles about 12-O-Dodecanoylphorbol 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:

Reference yield:

: 17673-25-5
phorbol

: 16844-64-7
12-O-dodecanoylphorbol-13-acetate

Guidance literature:: Multi-step reaction with 2 steps

1: Py

2: (i) NaOMe, MeOH, dioxane, (ii) /BRN= 385737/, Py, (iii) aq. HClO₄, MeOH

With pyridine;
DOI:10.1515/znb-1968-0422