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Octacosyl (E)-ferulate

CAS# 101959-37-9

Octacosyl (E)-ferulate

Catalog No. BCN5834----Order now to get a substantial discount!

Product Name & Size Price Stock
Octacosyl (E)-ferulate:5mg Please Inquire In Stock
Octacosyl (E)-ferulate:10mg Please Inquire In Stock
Octacosyl (E)-ferulate:20mg Please Inquire In Stock
Octacosyl (E)-ferulate:50mg Please Inquire In Stock

Quality Control of Octacosyl (E)-ferulate

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Chemical structure

Octacosyl (E)-ferulate

3D structure

Chemical Properties of Octacosyl (E)-ferulate

Cas No. 101959-37-9 SDF Download SDF
PubChem ID 5743442 Appearance Powder
Formula C38H66O4 M.Wt 586.9
Type of Compound Phenylpropanoids Storage Desiccate at -20°C
Solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Chemical Name octacosyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)C=CC1=CC(=C(C=C1)O)OC
Standard InChIKey PIGLOISSVVAGBD-NHQGMKOOSA-N
Standard InChI InChI=1S/C38H66O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-33-42-38(40)32-30-35-29-31-36(39)37(34-35)41-2/h29-32,34,39H,3-28,33H2,1-2H3/b32-30+
General tips For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months.
We recommend that you prepare and use the solution on the same day. However, if the test schedule requires, the stock solutions can be prepared in advance, and the stock solution must be sealed and stored below -20℃. In general, the stock solution can be kept for several months.
Before use, we recommend that you leave the vial at room temperature for at least an hour before opening it.
About Packaging 1. The packaging of the product may be reversed during transportation, cause the high purity compounds to adhere to the neck or cap of the vial.Take the vail out of its packaging and shake gently until the compounds fall to the bottom of the vial.
2. For liquid products, please centrifuge at 500xg to gather the liquid to the bottom of the vial.
3. Try to avoid loss or contamination during the experiment.
Shipping Condition Packaging according to customer requirements(5mg, 10mg, 20mg and more). Ship via FedEx, DHL, UPS, EMS or other couriers with RT, or blue ice upon request.

Source of Octacosyl (E)-ferulate

The bark of Erythrina latissima

Biological Activity of Octacosyl (E)-ferulate

Description1. Octacosyl ferulate markedly inhibits the inflammatory activity induced by TPA in mice. 2. Octacosyl ferulate inhibits the phosphorylation of histon III-S by PK-C in a concentration dependent manner.

Octacosyl (E)-ferulate Dilution Calculator

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Octacosyl (E)-ferulate Molarity Calculator

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Preparing Stock Solutions of Octacosyl (E)-ferulate

1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 1.7039 mL 8.5193 mL 17.0387 mL 34.0774 mL 42.5967 mL
5 mM 0.3408 mL 1.7039 mL 3.4077 mL 6.8155 mL 8.5193 mL
10 mM 0.1704 mL 0.8519 mL 1.7039 mL 3.4077 mL 4.2597 mL
50 mM 0.0341 mL 0.1704 mL 0.3408 mL 0.6815 mL 0.8519 mL
100 mM 0.017 mL 0.0852 mL 0.1704 mL 0.3408 mL 0.426 mL
* Note: If you are in the process of experiment, it's necessary to make the dilution ratios of the samples. The dilution data above is only for reference. Normally, it's can get a better solubility within lower of Concentrations.

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References on Octacosyl (E)-ferulate

Three new isoflavonoids from Erythrina caffra.[Pubmed:25115087]

Nat Prod Commun. 2014 Jun;9(6):817-20.

Three new isoflavonoids, 5,7-dihydroxy-2',4'-dimethoxy-5'-(3-methylbut-2-enyl) isoflavanone (erycaffra A) (1), 5,7-dihydroxy-2',4'-dimethoxy-5'-(2-hydroxy-3-methylbut-3-enyl)isoflavanone (erycaffra B) (2), and 5,7-dihydroxy-6,8-di-(2-hydroxy-3-methylbut-3-enyl)isoflavone (erycaffra C) (3), were isolated from the stem bark of E. caffra Thunb., along with eight known compounds, namely, alpinumisoflavone (4), isoerysenegalensein E (5), beta-amyrin (6), oleanolic acid (7), octacosyl-E-ferulate (8), triacontyl-4-hydroxycinnamate (9), n-tetracosyl p-coumarate (10) and octacosan-1-ol (11). The structures were determined on the basis of spectroscopic (1D, 2D-NMR) and MS data and by comparison with literature values.

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