Popular Searches
Diphenyleneiodonium chlorideEpacadostatGilteritinibDinaciclibRo-3306
TargetMol | Star Product
Wikimole
TargetMol | New Product
New Product
TargetMol | Compound Library
Compound Library
Contact UsQuotation
Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
Proceed to checkoutContinue shopping
TOPBioactivityChemical infoStorage&SolubilityCalculator

9(R)-Δ6a,10a-THC

🥰Excellent
Catalog No. TYD-02566Cas No. 95720-01-7
Alias 9(R)-Δ6a,10a-Tetrahydrocannabinol | 1(R)-Δ3-THC

9(R)-Δ6a,10a-THC is structurally similar to the known plant cannabinoids and may be an impurity or degradation product in Δ9-THC preparations.

9(R)-Δ6a,10a-THC

9(R)-Δ6a,10a-THC

🥰Excellent
Catalog No. TYD-02566Alias 9(R)-Δ6a,10a-Tetrahydrocannabinol | 1(R)-Δ3-THCCas No. 95720-01-7
9(R)-Δ6a,10a-THC is structurally similar to the known plant cannabinoids and may be an impurity or degradation product in Δ9-THC preparations.
TargetMol
Product information is being updated, if you want to purchase, please click the bulk custom button.
Bulk & Custom
Questions
View More

Resource Download

Product Introduction

Bioactivity
Description
9(R)-Δ6a,10a-THC is structurally similar to the known plant cannabinoids and may be an impurity or degradation product in Δ9-THC preparations.
Synonyms9(R)-Δ6a,10a-Tetrahydrocannabinol | 1(R)-Δ3-THC
Chemical Properties
Molecular Weight314.46
FormulaC21H30O2
Cas No.95720-01-7
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year

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

Dose Conversion

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

Sci Citations

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
Related Tags: buy 9(R)-Δ6a,10a-THC | purchase 9(R)-Δ6a,10a-THC | 9(R)-Δ6a,10a-THC cost | order 9(R)-Δ6a,10a-THC | 9(R)-Δ6a,10a-THC chemical structure | 9(R)-Δ6a,10a-THC formula | 9(R)-Δ6a,10a-THC molecular weight
TargetMol | Logo

Copyright © 2015-2025 TargetMol Chemicals Inc. All Rights Reserved.