Phorbol acetate, caprate

Base Information

Chemical Name:Phorbol acetate, caprate
CAS No.:20839-15-0
Deprecated CAS:16561-28-7
Molecular Formula:C32H48O8
Molecular Weight:560.80
Hs Code.:
DSSTox Substance ID:DTXSID40937109
Nikkaji Number:J39.190E
Wikidata:Q82913314
Metabolomics Workbench ID:128554
ChEMBL ID:CHEMBL2375785
Mol file:20839-15-0.mol

Synonyms:12-O-acetylphorbol-13-decanoate

Suppliers and Price of Phorbol acetate, caprate

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-ACETYLPHORBOL-13-DECANOATE 95.00%
5MG
$ 503.93

Total 5 raw suppliers

Chemical Property of Phorbol acetate, caprate

Chemical Property:

Vapor Pressure:2.73E-20mmHg at 25°C
Refractive Index:1.4900 (estimate)
Boiling Point:661.1°C at 760 mmHg
PKA:11.19±0.70(Predicted)
Flash Point:203.6°C
PSA：130.36000
Density:1.21g/cm³
LogP:4.19250
XLogP3:4.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:13
Exact Mass:560.33491849
Heavy Atom Count:40
Complexity:1090

Purity/Quality:

99% ^*data from raw suppliers

12-O-ACETYLPHORBOL-13-DECANOATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCC(=O)OC12C(C1(C)C)C3C=C(CC4(C(C3(C(C2OC(=O)C)C)O)C=C(C4=O)C)O)CO
Isomeric SMILES:CCCCCCCCCC(=O)O[C@@]12[C@@H](C1(C)C)[C@@H]3C=C(C[C@]4([C@H]([C@]3([C@@H]([C@H]2OC(=O)C)C)O)C=C(C4=O)C)O)CO

Technology Process of Phorbol acetate, caprate

There total 1 articles about Phorbol acetate, caprate 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: