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4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide

🥰Excellent
Catalog No. T9323Cas No. 654-62-6
Alias 4-Amino-6-(trifluoromethyl)benzene-1,3-d, 2-amino-4-trifluoromethyl-1,5-benzendisulfonamide, 2,4-Disulfamyl-5-trifluoromethylaniline

4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide (4-Amino-6-(trifluoromethyl)benzene-1,3-d) is a carbonic anhydrase inhibitor, used as a potential anti-tumor and antiglaucoma drug.

4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide

4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide

🥰Excellent
Purity: 98.58%
Catalog No. T9323Alias 4-Amino-6-(trifluoromethyl)benzene-1,3-d, 2-amino-4-trifluoromethyl-1,5-benzendisulfonamide, 2,4-Disulfamyl-5-trifluoromethylanilineCas No. 654-62-6
4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide (4-Amino-6-(trifluoromethyl)benzene-1,3-d) is a carbonic anhydrase inhibitor, used as a potential anti-tumor and antiglaucoma drug.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$40In StockIn Stock
10 mg$60In StockIn Stock
25 mg$106In StockIn Stock
50 mg$158In StockIn Stock
100 mg$228In StockIn Stock
200 mg$342-In Stock
1 mL x 10 mM (in DMSO)$48In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Batch Information

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Purity:98.58%
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Product Introduction

Bioactivity
Description
4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide (4-Amino-6-(trifluoromethyl)benzene-1,3-d) is a carbonic anhydrase inhibitor, used as a potential anti-tumor and antiglaucoma drug.
Synonyms4-Amino-6-(trifluoromethyl)benzene-1,3-d, 2-amino-4-trifluoromethyl-1,5-benzendisulfonamide, 2,4-Disulfamyl-5-trifluoromethylaniline
Chemical Properties
Molecular Weight319.28
FormulaC7H8F3N3O4S2
Cas No.654-62-6
SmilesNc1cc(c(cc1S(N)(=O)=O)S(N)(=O)=O)C(F)(F)F
Relative Density.1.743g/cm3
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: 60 mg/mL (187.92 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.1320 mL15.6602 mL31.3205 mL156.6024 mL
5 mM0.6264 mL3.1320 mL6.2641 mL31.3205 mL
10 mM0.3132 mL1.5660 mL3.1320 mL15.6602 mL
20 mM0.1566 mL0.7830 mL1.5660 mL7.8301 mL
50 mM0.0626 mL0.3132 mL0.6264 mL3.1320 mL
100 mM0.0313 mL0.1566 mL0.3132 mL1.5660 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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Keywords

CarbonicAnhydrasecarbonic anhydraseCarbonic Anhydrase4Amino6(trifluoromethyl)benzene1,3disulfonamide4 Amino 6 (trifluoromethyl)benzene 1,3 disulfonamide
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