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(S)-2-((R)-3-(4-chlorophenyl)-N'-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide

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Catalog No. T9281Cas No. 1404117-65-2

(S)-2-((R)-3-(4-chlorophenyl)-N'-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide is a cannabinoid receptor antagonist/inverse agonist.

(S)-2-((R)-3-(4-chlorophenyl)-N'-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide

(S)-2-((R)-3-(4-chlorophenyl)-N'-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide

😃Good
Catalog No. T9281Cas No. 1404117-65-2
(S)-2-((R)-3-(4-chlorophenyl)-N'-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide is a cannabinoid receptor antagonist/inverse agonist.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$80InquiryInquiry
5 mg$181InquiryInquiry
10 mg$272InquiryInquiry
25 mg$448InquiryInquiry
50 mg$630InquiryInquiry
100 mg$852InquiryInquiry
200 mg$1,130InquiryInquiry
1 mL x 10 mM (in DMSO)$238InquiryInquiry
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Product Introduction

Bioactivity
Description
(S)-2-((R)-3-(4-chlorophenyl)-N'-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide is a cannabinoid receptor antagonist/inverse agonist.
Chemical Properties
Molecular Weight572.51
FormulaC27H27Cl2N5O3S
Cas No.1404117-65-2
SmilesC(NS(=O)(=O)C1=CC=C(Cl)C=C1)(=N[C@@H](C(C)C)C(N)=O)N2N=C([C@@H](C2)C3=CC=CC=C3)C4=CC=C(Cl)C=C4
Relative Density.1.40 g/cm3 (Predicted)
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 55 mg/mL (96.07 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.7467 mL8.7335 mL17.4669 mL87.3347 mL
5 mM0.3493 mL1.7467 mL3.4934 mL17.4669 mL
10 mM0.1747 mL0.8733 mL1.7467 mL8.7335 mL
20 mM0.0873 mL0.4367 mL0.8733 mL4.3667 mL
50 mM0.0349 mL0.1747 mL0.3493 mL1.7467 mL

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In Vivo Formulation Calculator (Clear solution)

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% Saline/PBS/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 μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.
1 Enter information below:
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Keywords

(S)2((R)3(4chlorophenyl)N'((4chlorophenyl)sulfonyl)4phenyl4,5dihydro1Hpyrazole1carboximidamido)3methylbutanamide(S) 2 ((R) 3 (4 chlorophenyl) N' ((4 chlorophenyl)sulfonyl) 4 phenyl 4,5 dihydro 1H pyrazole 1 carboximidamido) 3 methylbutanamide
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