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1-phenyl-3,4-dihydroisochinoline

🥰Excellent
Catalog No. T9340Cas No. 52250-50-7
Alias 3,4-Dihydro-1-phenylisoquinoline

1-phenyl-3,4-dihydroisochinoline (3,4-Dihydro-1-phenylisoquinoline) is a structural analog of the neurotransmitter dopamine that interacts with dopamine receptors in the central nervous system. It has been studied as a potential therapeutic agent for the treatment of neurological disorders such as Parkinson's disease, Alzheimer's disease and Huntington's chorea.

1-phenyl-3,4-dihydroisochinoline

1-phenyl-3,4-dihydroisochinoline

🥰Excellent
Purity: 98.01%
Catalog No. T9340Alias 3,4-Dihydro-1-phenylisoquinolineCas No. 52250-50-7
1-phenyl-3,4-dihydroisochinoline (3,4-Dihydro-1-phenylisoquinoline) is a structural analog of the neurotransmitter dopamine that interacts with dopamine receptors in the central nervous system. It has been studied as a potential therapeutic agent for the treatment of neurological disorders such as Parkinson's disease, Alzheimer's disease and Huntington's chorea.
Pack SizePriceAvailabilityQuantity
50 mg$29In Stock
1 mL x 10 mM (in DMSO)$29In Stock
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Purity:98.01%
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Product Introduction

Bioactivity
Description
1-phenyl-3,4-dihydroisochinoline (3,4-Dihydro-1-phenylisoquinoline) is a structural analog of the neurotransmitter dopamine that interacts with dopamine receptors in the central nervous system. It has been studied as a potential therapeutic agent for the treatment of neurological disorders such as Parkinson's disease, Alzheimer's disease and Huntington's chorea.
Synonyms3,4-Dihydro-1-phenylisoquinoline
Chemical Properties
Molecular Weight207.27
FormulaC15H13N
Cas No.52250-50-7
SmilesC1Cc2ccccc2C(=N1)c1ccccc1
Relative Density.1.31g/cm3
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: 65 mg/mL (313.6 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM4.8246 mL24.1231 mL48.2462 mL241.2312 mL
5 mM0.9649 mL4.8246 mL9.6492 mL48.2462 mL
10 mM0.4825 mL2.4123 mL4.8246 mL24.1231 mL
20 mM0.2412 mL1.2062 mL2.4123 mL12.0616 mL
50 mM0.0965 mL0.4825 mL0.9649 mL4.8246 mL
100 mM0.0482 mL0.2412 mL0.4825 mL2.4123 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

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