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2-(2'-Hydroxytetracosanoylamino)-octadecane-1,3,4-triol

CAS# 154801-30-6

2-(2'-Hydroxytetracosanoylamino)-octadecane-1,3,4-triol

Catalog No. BCN1555----Order now to get a substantial discount!

Product Name & Size Price Stock
2-(2'-Hydroxytetracosanoylamino)-octadecane-1,3,4-triol: 5mg $615 In Stock
2-(2'-Hydroxytetracosanoylamino)-octadecane-1,3,4-triol: 10mg Please Inquire In Stock
2-(2'-Hydroxytetracosanoylamino)-octadecane-1,3,4-triol: 20mg Please Inquire Please Inquire
2-(2'-Hydroxytetracosanoylamino)-octadecane-1,3,4-triol: 50mg Please Inquire Please Inquire
2-(2'-Hydroxytetracosanoylamino)-octadecane-1,3,4-triol: 100mg Please Inquire Please Inquire
2-(2'-Hydroxytetracosanoylamino)-octadecane-1,3,4-triol: 200mg Please Inquire Please Inquire
2-(2'-Hydroxytetracosanoylamino)-octadecane-1,3,4-triol: 500mg Please Inquire Please Inquire
2-(2'-Hydroxytetracosanoylamino)-octadecane-1,3,4-triol: 1000mg Please Inquire Please Inquire

Quality Control of 2-(2'-Hydroxytetracosanoylamino)-octadecane-1,3,4-triol

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Chemical structure

2-(2'-Hydroxytetracosanoylamino)-octadecane-1,3,4-triol

3D structure

Chemical Properties of 2-(2'-Hydroxytetracosanoylamino)-octadecane-1,3,4-triol

Cas No. 154801-30-6 SDF Download SDF
PubChem ID 25203220 Appearance Powder
Formula C42H85NO5 M.Wt 684.1
Type of Compound Cerebrosides Storage Desiccate at -20°C
Solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Chemical Name 2-hydroxy-N-(1,3,4-trihydroxyoctadecan-2-yl)tetracosanamide
SMILES CCCCCCCCCCCCCCCCCCCCCCC(C(=O)NC(CO)C(C(CCCCCCCCCCCCCC)O)O)O
Standard InChIKey ZFUXWVVVWGWGPQ-UHFFFAOYSA-N
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 2-(2'-Hydroxytetracosanoylamino)-octadecane-1,3,4-triol

The fruits of Evodia rutaecarpa

Biological Activity of 2-(2'-Hydroxytetracosanoylamino)-octadecane-1,3,4-triol

Description1. (2S,3S,4R,2′R)-2-(2′-hydroxytetracosanoylamino)octadecane-1,3,4-triol shows selectively inhibitory activity against phospholipase A 2 (PLA 2) secreted from Crotalus adamenteus venom at concentration of 100 ug/mL.
TargetsPhospholipase (e.g. PLA)

2-(2'-Hydroxytetracosanoylamino)-octadecane-1,3,4-triol Dilution Calculator

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2-(2'-Hydroxytetracosanoylamino)-octadecane-1,3,4-triol Molarity Calculator

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Preparing Stock Solutions of 2-(2'-Hydroxytetracosanoylamino)-octadecane-1,3,4-triol

1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 1.4618 mL 7.3089 mL 14.6177 mL 29.2355 mL 36.5444 mL
5 mM 0.2924 mL 1.4618 mL 2.9235 mL 5.8471 mL 7.3089 mL
10 mM 0.1462 mL 0.7309 mL 1.4618 mL 2.9235 mL 3.6544 mL
50 mM 0.0292 mL 0.1462 mL 0.2924 mL 0.5847 mL 0.7309 mL
100 mM 0.0146 mL 0.0731 mL 0.1462 mL 0.2924 mL 0.3654 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 2-(2'-Hydroxytetracosanoylamino)-octadecane-1,3,4-triol

A new ceramide from the basidiomycete Russula cyanoxantha.[Pubmed:11269698]

Lipids. 2001 Feb;36(2):175-80.

A new phytosphingosine-type ceramide (1) was isolated along with nine other compounds-5alpha,8alpha-epidioxy(22E,24R)-ergosta-6,22-dien-3beta-ol, 5alpha,8alpha-epidioxy-(24S)-ergosta-6-en-3beta-ol, (24S)-ergosta-7-ene-3beta,5alpha,6beta-triol, (22E,24R)-ergosta-7,22-dien-3beta,5alpha,6beta-triol, inosine, adenine, L-pyroglutamic acid, fumaric acid, and D-allitol from the ethanol and chloroform/methanol extract of the fruiting bodies of the basidiomycete Russula cyanoxanotha (Schaeff.) Fr. The structure of (1) was established as (2S,3S,4R,2'R)-2-(2'-hydroxytetracosanoylamino) octadecane-1,3,4-triol by means of spectroscopic and chemical methods.

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