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1,2,3,4-Tetrahydroisoquinoline-3-Methanol

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TargetMol
Catalog No. Fr213036Cas No. 63006-93-9

1,2,3,4-Tetrahydroisoquinoline-3-Methanol, with CAS No. 63006-93-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1,2,3,4-Tetrahydroisoquinoline-3-Methanol 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.

1,2,3,4-Tetrahydroisoquinoline-3-Methanol

1,2,3,4-Tetrahydroisoquinoline-3-Methanol

🥰Excellent
TargetMol
Catalog No. Fr213036Cas No. 63006-93-9
1,2,3,4-Tetrahydroisoquinoline-3-Methanol, with CAS No. 63006-93-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1,2,3,4-Tetrahydroisoquinoline-3-Methanol 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 SizePriceAvailabilityQuantity
25 mg$35In Stock
100 mg$65In Stock
200 mgInquiryIn Stock
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Product Introduction

Bioactivity
Description
1,2,3,4-Tetrahydroisoquinoline-3-Methanol, with CAS No. 63006-93-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1,2,3,4-Tetrahydroisoquinoline-3-Methanol 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 Weight163.22
FormulaC10H13NO
Cas No.63006-93-9
SmilesOCC1Cc2ccccc2CN1
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: 32.64 mg/mL (199.98 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM6.1267 mL30.6335 mL61.2670 mL306.3350 mL
5 mM1.2253 mL6.1267 mL12.2534 mL61.2670 mL
10 mM0.6127 mL3.0634 mL6.1267 mL30.6335 mL
20 mM0.3063 mL1.5317 mL3.0634 mL15.3168 mL
50 mM0.1225 mL0.6127 mL1.2253 mL6.1267 mL
100 mM0.0613 mL0.3063 mL0.6127 mL3.0634 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.
1 Enter information below:
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2 Enter the in vivo formulation:
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