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L-693,403 maleate

CAS# 207455-21-8

L-693,403 maleate

2D Structure

Catalog No. BCC5657----Order now to get a substantial discount!

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L-693,403 maleate: 5mg $92 In Stock
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3D structure

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L-693,403 maleate

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Chemical Properties of L-693,403 maleate

Cas No. 207455-21-8 SDF Download SDF
PubChem ID 56972153 Appearance Powder
Formula C24H27NO4 M.Wt 393.48
Type of Compound N/A Storage Desiccate at -20°C
Solubility Soluble to 100 mM in DMSO
Chemical Name 1'-benzylspiro[1,2-dihydroindene-3,4'-piperidine];(Z)-but-2-enedioic acid
SMILES C1CC2(CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C41.C(=CC(=O)O)C(=O)O
Standard InChIKey WAZQVIBRRAMDNX-BTJKTKAUSA-N
Standard InChI InChI=1S/C20H23N.C4H4O4/c1-2-6-17(7-3-1)16-21-14-12-20(13-15-21)11-10-18-8-4-5-9-19(18)20;5-3(6)1-2-4(7)8/h1-9H,10-16H2;1-2H,(H,5,6)(H,7,8)/b;2-1-
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.

Biological Activity of L-693,403 maleate

DescriptionHigh affinity σ ligand with excellent selectivity over the dopamine D2 receptor.

L-693,403 maleate Dilution Calculator

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L-693,403 maleate Molarity Calculator

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Preparing Stock Solutions of L-693,403 maleate

1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 2.5414 mL 12.7071 mL 25.4143 mL 50.8285 mL 63.5356 mL
5 mM 0.5083 mL 2.5414 mL 5.0829 mL 10.1657 mL 12.7071 mL
10 mM 0.2541 mL 1.2707 mL 2.5414 mL 5.0829 mL 6.3536 mL
50 mM 0.0508 mL 0.2541 mL 0.5083 mL 1.0166 mL 1.2707 mL
100 mM 0.0254 mL 0.1271 mL 0.2541 mL 0.5083 mL 0.6354 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 L-693,403 maleate

Spiropiperidines as high-affinity, selective sigma ligands.[Pubmed:1317923]

J Med Chem. 1992 May 29;35(11):2033-9.

A variety of achiral conformationally restricted spirocyclic piperidines have been prepared in an attempt to investigate the functional role of the central sigma recognition site. All the compounds possessed a lipophilic N-substituent incorporating either a tetralin, indan, or benzocycloheptane skeleton. Their in vitro affinity at the sigma site was assessed in radioligand displacement experiments with guinea pig cerebellum homogenates using the sigma-specific radioligand [3H]-N,N'-di-o-tolylguanidine ([3H]-DTG, [3H]-6). A study of the structure-activity relationships identified the N-butyl and N-dimethylallyl substituents as the optimum groups for high affinity and selectivity at the sigma site (e.g., 3,4-dihydro-1'-(3-methylbut-2-enyl)spiro[1H-indene-1,4'-piperidine ] (48), pIC50 = 8.9 vs [3H]-6 and greater than 10,000-fold selective over the dopamine D2 receptor). Such compounds are amongst the highest affinity sigma ligands reported to date, with excellent selectivity over the dopamine D2 receptor, and may serve as a useful tool for exploring the physiological role of the sigma site.

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