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1-(1-phenyltetrazol-5-yl)piperazine HCl

🥰Excellent
Catalog No. T50020Cas No. 1171471-37-6
Alias 1-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine hydrochloride

1-(1-phenyltetrazol-5-yl)piperazine;hydrochloride (1-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine hydrochloride) is a chemical derivative of piperazine that has been used as a starting material for the synthesis of other compounds, such as anti-inflammatory agents. It modulates the activity of enzymes and proteins by binding to their active sites, and has been used in studies of enzyme inhibition and protein structure, as well as in drug metabolism.

1-(1-phenyltetrazol-5-yl)piperazine HCl

1-(1-phenyltetrazol-5-yl)piperazine HCl

🥰Excellent
Purity: 95.00%
Catalog No. T50020Alias 1-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine hydrochlorideCas No. 1171471-37-6
1-(1-phenyltetrazol-5-yl)piperazine;hydrochloride (1-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine hydrochloride) is a chemical derivative of piperazine that has been used as a starting material for the synthesis of other compounds, such as anti-inflammatory agents. It modulates the activity of enzymes and proteins by binding to their active sites, and has been used in studies of enzyme inhibition and protein structure, as well as in drug metabolism.
Pack SizePriceAvailabilityQuantity
5 mg$30In Stock
10 mg$45In Stock
25 mg$77In Stock
50 mg$115In Stock
100 mg$172In Stock
200 mg$259In Stock
1 mL x 10 mM (in DMSO)$37In Stock
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Purity:95.00%
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Product Introduction

Bioactivity
Description
1-(1-phenyltetrazol-5-yl)piperazine;hydrochloride (1-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine hydrochloride) is a chemical derivative of piperazine that has been used as a starting material for the synthesis of other compounds, such as anti-inflammatory agents. It modulates the activity of enzymes and proteins by binding to their active sites, and has been used in studies of enzyme inhibition and protein structure, as well as in drug metabolism.
Alias1-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine hydrochloride
Chemical Properties
Molecular Weight266.73
FormulaC11H15ClN6
Cas No.1171471-37-6
SmilesCl.C1CN(CCN1)C1=NN=NN1C1=CC=CC=C1
Relative Density.no data available
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility Information
DMSO: 27.5 mg/mL (103.1 mM)
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.7491 mL18.7455 mL37.4911 mL187.4555 mL
5 mM0.7498 mL3.7491 mL7.4982 mL37.4911 mL
10 mM0.3749 mL1.8746 mL3.7491 mL18.7455 mL
20 mM0.1875 mL0.9373 mL1.8746 mL9.3728 mL
50 mM0.0750 mL0.3749 mL0.7498 mL3.7491 mL
100 mM0.0375 mL0.1875 mL0.3749 mL1.8746 mL

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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% 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 μLddH2OTargetMol | reagent mix well and clarify
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