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2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-amine

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TargetMol
Catalog No. Fr213011Cas No. 26503-23-1

2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-amine, with CAS No. 26503-23-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-amine 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.

2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-amine

2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-amine

😃Good
TargetMol
Purity: 98.7%
Catalog No. Fr213011Cas No. 26503-23-1
2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-amine, with CAS No. 26503-23-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-amine 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
5 mg$35-In Stock
25 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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Purity:98.7%
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Product Introduction

Bioactivity
Description
2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-amine, with CAS No. 26503-23-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-amine 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 Weight151.213
FormulaC8H13N3
Cas No.26503-23-1
SmilesCn1nc2CCCCc2c1N
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: 30.24 mg/mL (199.98 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM6.6132 mL33.0659 mL66.1319 mL330.6594 mL
5 mM1.3226 mL6.6132 mL13.2264 mL66.1319 mL
10 mM0.6613 mL3.3066 mL6.6132 mL33.0659 mL
20 mM0.3307 mL1.6533 mL3.3066 mL16.5330 mL
50 mM0.1323 mL0.6613 mL1.3226 mL6.6132 mL
100 mM0.0661 mL0.3307 mL0.6613 mL3.3066 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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2 Enter the in vivo formulation:
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