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TOPRelated productsBioactivityChemical infoStorage&SolubilityCalculator

Cyclopenta[c][1]benzopyran-8-ol, 1,2,3,3a,4,9b-hexahydro-4-(4-hydroxyphenyl)-, (3aR,4S,9bS)-rel-

🥰Excellent
Catalog No. T9800Cas No. 533883-77-1

Cyclopenta[c][1]benzopyran-8-ol, 1,2,3,3a,4,9b-hexahydro-4-(4-hydroxyphenyl)-, (3aR,4S,9bS)-rel- is an estrogen receptor beta (ERβ) agonist.

Cyclopenta[c][1]benzopyran-8-ol, 1,2,3,3a,4,9b-hexahydro-4-(4-hydroxyphenyl)-, (3aR,4S,9bS)-rel-

Cyclopenta[c][1]benzopyran-8-ol, 1,2,3,3a,4,9b-hexahydro-4-(4-hydroxyphenyl)-, (3aR,4S,9bS)-rel-

🥰Excellent
Purity: 99.96%
Catalog No. T9800Cas No. 533883-77-1
Cyclopenta[c][1]benzopyran-8-ol, 1,2,3,3a,4,9b-hexahydro-4-(4-hydroxyphenyl)-, (3aR,4S,9bS)-rel- is an estrogen receptor beta (ERβ) agonist.
Pack SizePriceAvailabilityQuantity
1 mg$89In Stock
5 mg$202In Stock
10 mg$298In Stock
25 mg$476In Stock
50 mg$678In Stock
100 mg$912In Stock
200 mg$1,220In Stock
1 mL x 10 mM (in DMSO)$190In Stock
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This molecule is a custom-made product. TargetMol has an excellent synthesis team with the experience and capability to provide you with cost-effective products. However, due to objective factors, there is a small probability that the synthesis may not be successful during the R&D process. We appreciate your understanding. If you have any questions, please feel free to contact us. We are committed to serving you wholeheartedly.
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Batch Information

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Purity:99.96%
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COA HPLC HNMR

Product Introduction

Bioactivity
Description
Cyclopenta[c][1]benzopyran-8-ol, 1,2,3,3a,4,9b-hexahydro-4-(4-hydroxyphenyl)-, (3aR,4S,9bS)-rel- is an estrogen receptor beta (ERβ) agonist.
Targets&IC50
ERβ:3.61 nM (EC50), ERβ:1.54 nM
Chemical Properties
Molecular Weight282.33
FormulaC18H18O3
Cas No.533883-77-1
SmilesOC=1C=C2[C@@]3([C@]([C@H](OC2=CC1)C4=CC=C(O)C=C4)(CCC3)[H])[H]
Relative Density.1.268 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 (194.81 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.5420 mL17.7098 mL35.4195 mL177.0977 mL
5 mM0.7084 mL3.5420 mL7.0839 mL35.4195 mL
10 mM0.3542 mL1.7710 mL3.5420 mL17.7098 mL
20 mM0.1771 mL0.8855 mL1.7710 mL8.8549 mL
50 mM0.0708 mL0.3542 mL0.7084 mL3.5420 mL
100 mM0.0354 mL0.1771 mL0.3542 mL1.7710 mL

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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% 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.
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Keywords

progestogenReceptorprogestogen ReceptorEstrogenReceptorEstrogen ReceptorERRβCyclopenta[c][1]benzopyran8ol, 1,2,3,3a,4,9bhexahydro4(4hydroxyphenyl), (3aR,4S,9bS)relCyclopenta[c][1]benzopyran 8 ol, 1,2,3,3a,4,9b hexahydro 4 (4 hydroxyphenyl) , (3aR,4S,9bS) rel
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