5,8-Dihydroxy-2-[(S)-1-acetoxy-4-methyl-3-pentenyl]-1,4-naphthalenedione

Base Information

Chemical Name:5,8-Dihydroxy-2-[(S)-1-acetoxy-4-methyl-3-pentenyl]-1,4-naphthalenedione
CAS No.:34232-27-4
Molecular Formula:C₁₈H₁₈O₆
Molecular Weight:330.337
Hs Code.:
Mol file:34232-27-4.mol

Synonyms:1,4-Naphthoquinone, 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-, 2-acetate (8CI);1,4-Naphthalenedione, 2-[(1S)-1-(acetyloxy)-4-methyl-3-pentenyl]-5,8-dihydroxy- (9CI);Alkannin acetate;1,4-Naphthalenedione, 2-[(1S)-1-(acetyloxy)-4-methyl-3-penten-1-yl]-5,8-dihydroxy-;1,4-Naphthalenedione, 2-[1-(acetyloxy)-4-methyl-3-pentenyl]-5,8-dihydroxy-, (S)-;2-[(1S)-1-(Acetyloxy)-4-methyl-3-penten-1-yl]-5,8-dihydroxy-1,4-naphthalenedione;

Suppliers and Price of 5,8-Dihydroxy-2-[(S)-1-acetoxy-4-methyl-3-pentenyl]-1,4-naphthalenedione

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

ChemScene
Acetylalkannin
5mg
$ 180.00

Total 12 raw suppliers

Chemical Property of 5,8-Dihydroxy-2-[(S)-1-acetoxy-4-methyl-3-pentenyl]-1,4-naphthalenedione

Chemical Property:

Boiling Point:553.2±50.0 °C(Predicted)
PKA:7.12±0.20(Predicted)
PSA：100.90000
Density:1.326±0.06 g/cm3(Predicted)
LogP:2.69120

Purity/Quality:

97% ^*data from raw suppliers

Acetylalkannin ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 5,8-Dihydroxy-2-[(S)-1-acetoxy-4-methyl-3-pentenyl]-1,4-naphthalenedione

There total 2 articles about 5,8-Dihydroxy-2-[(S)-1-acetoxy-4-methyl-3-pentenyl]-1,4-naphthalenedione 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: 83.0%