[3R-(3α,4β,4aα,7α,8β,8aβ)]-Hexahydro-3-hydroxy-4,7-diMethyl-8-(3-oxobutyl)-1,2-benzodioxin-8a(3H)-carboxaldehyde

Base Information

• Chemical Name: [3R-(3α,4β,4aα,7α,8β,8aβ)]-Hexahydro-3-hydroxy-4,7-diMethyl-8-(3-oxobutyl)-1,2-benzodioxin-8a(3H)-carboxaldehyde
• CAS No.: 149588-86-3
• Molecular Formula: C₁₅H₂₄O₅
• Molecular Weight: 284.353
• Mol file: 149588-86-3.mol

Synonyms:(3R,4R,4aS,7R,8S,8aR)-Hexahydro-3-hydroxy-4,7-diMethyl-8-(3-oxobutyl)-1,2-benzodioxin-8a(3H)-carboxaldehyde;[3R-(3α,4β,4aα,7α,8β,8aβ)]-Hexahydro-3-hydroxy-4,7-diMethyl-8-(3-oxobutyl)-1,2-benzodioxin-8a(3H)-carboxaldehyde

Chemical Property of [3R-(3α,4β,4aα,7α,8β,8aβ)]-Hexahydro-3-hydroxy-4,7-diMethyl-8-(3-oxobutyl)-1,2-benzodioxin-8a(3H)-carboxaldehyde

Chemical Property:

• Boiling Point: 389.7±37.0 °C(Predicted)
• PKA: 12.93±0.70(Predicted)
• Density: 1.153±0.06 g/cm3(Predicted)
• Storage Temp.: -20°C Freezer, Under Inert Atmosphere
• Solubility.: Chloroform (Slightly), DMSO, Methanol (Slightly)

Purity/Quality:

(3R,4R,4aS,7R,8S,8aR)-Hexahydro-3-hydroxy-4,7-dimethyl-8-(3-oxobutyl)-1,2-benzodioxin-8a(3H)-carboxaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Uses: (3R,4R,4aS,7R,8S,8aR)-Hexahydro-3-hydroxy-4,7-dimethyl-8-(3-oxobutyl)-1,2-benzodioxin-8a(3H)-carboxaldehyde is an impurity of Artesunate (A777800).

Technology Process of [3R-(3α,4β,4aα,7α,8β,8aβ)]-Hexahydro-3-hydroxy-4,7-diMethyl-8-(3-oxobutyl)-1,2-benzodioxin-8a(3H)-carboxaldehyde

There total 1 articles about [3R-(3α,4β,4aα,7α,8β,8aβ)]-Hexahydro-3-hydroxy-4,7-diMethyl-8-(3-oxobutyl)-1,2-benzodioxin-8a(3H)-carboxaldehyde 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:

dihydroartemisinin (71939-50-9) → C15H24O5 (958447-25-1,149588-86-3)

Guidance literature:

With 1-Benzyl-1,4-dihydronicotinamide; In acetonitrile; at 20 ℃; for 24h; pH=7.4; aq. phosphate buffer; Inert atmosphere;

DOI:10.1002/cmdc.201000225

upstream raw materials:

dihydroartemisinin

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