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Schisandrol A

Base Information Edit
  • Chemical Name:Schisandrol A
  • CAS No.:7432-28-2
  • Molecular Formula:C24H32O7
  • Molecular Weight:432.514
  • Hs Code.:29093090
  • European Community (EC) Number:694-563-5
  • Nikkaji Number:J674.795G
  • Wikidata:Q104397519
  • ChEMBL ID:CHEMBL1669433
  • Mol file:7432-28-2.mol
Schisandrol A

Synonyms:schisandrol A

Suppliers and Price of Schisandrol A
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
  • Usbiological
  • Schizandrol A
  • 20mg
  • $ 297.00
  • TRC
  • Schizandrol
  • 50mg
  • $ 240.00
  • Sigma-Aldrich
  • Schizandrin ≥98% (HPLC)
  • 10mg
  • $ 68.80
  • Sigma-Aldrich
  • Schizandrin ≥98% (HPLC)
  • 50mg
  • $ 279.00
  • Sigma-Aldrich
  • Schizandrin European Pharmacopoeia (EP) Reference Standard
  • $ 190.00
  • Sigma-Aldrich
  • Schizandrin EuropePharmacopoeia (EP) Reference Standard
  • y0001818
  • $ 190.00
  • Sigma-Aldrich
  • Schisandrin United States Pharmacopeia (USP) Reference Standard
  • 15mg
  • $ 320.00
  • Medical Isotopes, Inc.
  • Schizandrol
  • 50 mg
  • $ 695.00
  • JR MediChem
  • Schisandrol?A 98%
  • 50mg
  • $ 158.00
  • DC Chemicals
  • Schisandrin >98%
  • 20 mg
  • $ 280.00
Total 143 raw suppliers
Chemical Property of Schisandrol A Edit
Chemical Property:
  • Appearance/Colour:White powder 
  • Vapor Pressure:3.87E-14mmHg at 25°C 
  • Melting Point:128-129oC 
  • Refractive Index:1.535 
  • Boiling Point:576.7 °C at 760 mmHg 
  • PKA:14.58±0.40(Predicted) 
  • Flash Point:302.6 °C 
  • PSA:75.61000 
  • Density:1.135 g/cm3 
  • LogP:3.89090 
  • Storage Temp.:room temp 
  • Solubility.:DMSO: ≥13mg/mL 
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:432.21480336
  • Heavy Atom Count:31
  • Complexity:574
Purity/Quality:

9%, *data from raw suppliers

Schizandrol A *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn,N 
  • Hazard Codes:Xn,N 
  • Statements: 22-50/53 
  • Safety Statements: 60-61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3CC1(C)O)OC)OC)OC)OC)OC)OC
  • Isomeric SMILES:C[C@H]1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3C[C@@]1(C)O)OC)OC)OC)OC)OC)OC
  • Description Schizandrin is a dibenzocyclooctadiene lignan and a major component of S. chinensis and has diverse biological activities. It induces cell cycle arrest at the G0/G1 phase and inhibits growth of T47D and MDA-MB-231 breast cancer cells when used at a concentration of 100 μM. Schizandrin (10 and 100 μM) prevents glutamate-induced cytotoxicity, inhibits production of nitric oxide (NO) and reactive oxygen species (ROS), and preserves the mitochondrial membrane potential in isolated rat cortical cells. It reduces apoptosis induced by cisplatin in HK-2 human kidney cells. In vivo, schizandrin (1 and 10 mg/kg, p.o.) reverses scopolamine-induced impairment of spatial memory and the passive avoidance response in rats. It enhances oxotremorine-induced tremors in mice. Schizandrin (10 mg/kg) reduces serum levels of IgE, IgG1, IL-4, and IFN-γ in an ovalbumin-sensitized mouse model of allergy.
  • Uses Schizandrin may be used in oxidative stress-related cell signaling studies.
Technology Process of Schisandrol A

There total 73 articles about Schisandrol A 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:
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