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WR99210 hydrochloride(47326-86-3 free base)

🥰Excellent
Catalog No. T17257LCas No. 30711-93-4
Alias WR99210 hydrochloride(47326-86-3 free base), 6,6-Dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-1,6-dihydro-1,3,5-triazine-2,4-diamine

WR99210 hydrochloride is a potent inhibitor of Plasmodium falciparum dihydrofolate reductase (pfDHFR), which is a major malarial drug target. It has subnanomolar potency for the wild type, double mutant and quadruple mutant dihydrofolate reductases.

WR99210 hydrochloride(47326-86-3 free base)

WR99210 hydrochloride(47326-86-3 free base)

🥰Excellent
Purity: 99.19%
Catalog No. T17257LAlias WR99210 hydrochloride(47326-86-3 free base), 6,6-Dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-1,6-dihydro-1,3,5-triazine-2,4-diamineCas No. 30711-93-4
WR99210 hydrochloride is a potent inhibitor of Plasmodium falciparum dihydrofolate reductase (pfDHFR), which is a major malarial drug target. It has subnanomolar potency for the wild type, double mutant and quadruple mutant dihydrofolate reductases.
Pack SizePriceAvailabilityQuantity
1 mg$85In Stock
5 mg$173In Stock
10 mg$248In Stock
25 mg$413In Stock
50 mg$587In Stock
100 mg$792In Stock
200 mg$1,060In Stock
1 mL x 10 mM (in DMSO)$193In Stock
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Purity:99.19%
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Product Introduction

Bioactivity
Description
WR99210 hydrochloride is a potent inhibitor of Plasmodium falciparum dihydrofolate reductase (pfDHFR), which is a major malarial drug target. It has subnanomolar potency for the wild type, double mutant and quadruple mutant dihydrofolate reductases.
In vitro
When tested in vitro against drug-resistant clones of P. falciparum, PS-15 was more active than proguanil, and the putative metabolite, WR99210, was more active than the proguanil metabolite cycloguanil[1].
In vivo
QR992210 is more active as well as less toxic than proguanil when administered orally to mice infected with P. berghei. When administered orally to Aotus monkeys infected with multidrug-resistant P. falciparum, PS-15 was more active than either proguanil or WR99210[1].
AliasWR99210 hydrochloride(47326-86-3 free base), 6,6-Dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-1,6-dihydro-1,3,5-triazine-2,4-diamine
Chemical Properties
Molecular Weight431.14
FormulaC14H19Cl4N5O2
Cas No.30711-93-4
SmilesNC1=NC(N)=NC(C)(C)N1OCCCOC2=CC(Cl)=C(Cl)C=C2Cl.[H]Cl
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: 55 mg/ml (127.57 mM)
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.3194 mL11.5972 mL23.1943 mL115.9716 mL
5 mM0.4639 mL2.3194 mL4.6389 mL23.1943 mL
10 mM0.2319 mL1.1597 mL2.3194 mL11.5972 mL
20 mM0.1160 mL0.5799 mL1.1597 mL5.7986 mL
50 mM0.0464 mL0.2319 mL0.4639 mL2.3194 mL
100 mM0.0232 mL0.1160 mL0.2319 mL1.1597 mL

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