Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty

13,14-dehydro-15-cyclohexyl Carbaprostacyclin

😃Good
Catalog No. T36774Cas No. 145375-81-1

13,14-dehydro-15-cyclohexyl Carbaprostacyclin is a chemically stable analog of PGI2. It inhibits the ADP-induced aggregation of human platelets with an ED50 of about 40 nM in PRP and 77 nM in washed platelets, which is comparable to the potency of carbaprostacyclin.

13,14-dehydro-15-cyclohexyl Carbaprostacyclin

13,14-dehydro-15-cyclohexyl Carbaprostacyclin

😃Good
Catalog No. T36774Cas No. 145375-81-1
13,14-dehydro-15-cyclohexyl Carbaprostacyclin is a chemically stable analog of PGI2. It inhibits the ADP-induced aggregation of human platelets with an ED50 of about 40 nM in PRP and 77 nM in washed platelets, which is comparable to the potency of carbaprostacyclin.
Pack SizePriceAvailabilityQuantity
50 μg$15535 days
100 μg$28835 days
500 μg$1,19035 days
Bulk & Custom
Add to Cart
Questions
View More
Contact us for more batch information
Resource Download
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.

Product Introduction

Bioactivity
Description
13,14-dehydro-15-cyclohexyl Carbaprostacyclin is a chemically stable analog of PGI2. It inhibits the ADP-induced aggregation of human platelets with an ED50 of about 40 nM in PRP and 77 nM in washed platelets, which is comparable to the potency of carbaprostacyclin.
Chemical Properties
Molecular Weight346.467
FormulaC21H30O4
Cas No.145375-81-1
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility Information
DMF: >10 mg/mL (from 6B-PGI2)
DMSO: >5 mg/mL (from 6B-PGI2)
PBS (pH 7.2): >80 mg/mL (from 6B-PGI2)
Ethanol: >20 mg/mL (from 6B-PGI2)

Calculator

  • Molarity Calculator
  • Dilution Calculator
  • Reconstitution Calculator
  • Molecular Weight Calculator

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% 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:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
%Tween 80
%ddH2O

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

Keywords

Related Tags: buy 13,14-dehydro-15-cyclohexyl Carbaprostacyclin | purchase 13,14-dehydro-15-cyclohexyl Carbaprostacyclin | 13,14-dehydro-15-cyclohexyl Carbaprostacyclin cost | order 13,14-dehydro-15-cyclohexyl Carbaprostacyclin | 13,14-dehydro-15-cyclohexyl Carbaprostacyclin chemical structure | 13,14-dehydro-15-cyclohexyl Carbaprostacyclin formula | 13,14-dehydro-15-cyclohexyl Carbaprostacyclin molecular weight