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3-Benzyl-3,7-diazabicyclo[3.3.0]octane

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Catalog No. Fr213041Cas No. 86732-22-1

3-Benzyl-3,7-diazabicyclo[3.3.0]octane, with CAS No. 86732-22-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-Benzyl-3,7-diazabicyclo[3.3.0]octane provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

3-Benzyl-3,7-diazabicyclo[3.3.0]octane

3-Benzyl-3,7-diazabicyclo[3.3.0]octane

😃Good
Catalog No. Fr213041Cas No. 86732-22-1
3-Benzyl-3,7-diazabicyclo[3.3.0]octane, with CAS No. 86732-22-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-Benzyl-3,7-diazabicyclo[3.3.0]octane provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
10 mg$35-In Stock
50 mg$65-In Stock
200 mgInquiry-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Product Introduction

Bioactivity
Description
3-Benzyl-3,7-diazabicyclo[3.3.0]octane, with CAS No. 86732-22-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-Benzyl-3,7-diazabicyclo[3.3.0]octane provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
Chemical Properties
Molecular Weight202.301
FormulaC13H18N2
Cas No.86732-22-1
SmilesC(N1CC2CNCC2C1)C1=CC=CC=C1
Storage & Solubility Information
StoragePure form: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 40.46 mg/mL (200 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM4.9431 mL24.7156 mL49.4313 mL247.1565 mL
5 mM0.9886 mL4.9431 mL9.8863 mL49.4313 mL
10 mM0.4943 mL2.4716 mL4.9431 mL24.7156 mL
20 mM0.2472 mL1.2358 mL2.4716 mL12.3578 mL
50 mM0.0989 mL0.4943 mL0.9886 mL4.9431 mL
100 mM0.0494 mL0.2472 mL0.4943 mL2.4716 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.
1 Enter information below:
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2 Enter the in vivo formulation:
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