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(R)-CPP

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Catalog No. T23222Cas No. 126453-07-4

(R)-CPP is a NMDA antagonist.

(R)-CPP
Other Forms of (R)-CPP:
(RS)-CPPT23269100828-16-8
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(R)-CPP

😃Good
Catalog No. T23222Cas No. 126453-07-4
(R)-CPP is a NMDA antagonist.
Pack SizePriceAvailabilityQuantity
1 mg$9335 days
5 mg$42335 days
10 mg$79835 days
25 mg$1,76035 days
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Product Introduction

Bioactivity
Description
(R)-CPP is a NMDA antagonist.
Chemical Properties
Molecular Weight252.2
FormulaC8H17N2O5P
Cas No.126453-07-4
Relative Density.1.408 g/cm3 (Predicted)
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility Information
H2O: Soluble

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Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
1 Enter information below:
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2 Enter the in vivo formulation:
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Keywords

(R)CPPCPP(R) CPP
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