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Flumetsulam (Synonyms: XRD-498, XRD498, XRD 498)

Catalog No. T19954 Copy Product Info
Purity: 99.89%
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Flumetsulam (XRD 498) is a triazolopyrimidine herbicide.

Flumetsulam

Copy Product Info
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Catalog No. T19954
Synonyms XRD-498, XRD498, XRD 498

Flumetsulam (XRD 498) is a triazolopyrimidine herbicide.

Flumetsulam
Cas No. 98967-40-9
Pack SizePriceUSA StockGlobal StockQuantity
10 mg$35In StockIn Stock
25 mg$56In StockIn Stock
50 mg$91In StockIn Stock
100 mg$147In StockIn Stock
500 mg$397In StockIn Stock
1 mL x 10 mM (in DMSO)$62In StockIn Stock
For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
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For research use only—not for human use. No sales to individuals. Use as intended only.
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Purity:99.89%
Appearance:Solid
Color:Red
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Product Introduction

Flumetsulam AI Summary
Flumetsulam demonstrates various bioactivities across multiple biological systems. It exhibits significant inhibitory activity against Mycobacterium tuberculosis with IC50 values ranging from 6950.0 nM to 17460.0 nM across different media conditions, and further modulates non-replicating, drug-tolerant Mycobacterium tuberculosis with an IC50 of 11250.0 nM. Additionally, it potently inhibits Histone Lysine Methyltransferase G9a at 11220.2 nM, blocks the interaction between CBF-beta and RUNX1 for Acute Myeloid Leukemia treatment with a potency of 39810.7 nM, and antagonizes thyroid hormone receptor beta signaling with a potency of 3.5 nM. It also serves as an activator of ClpP with a potency of 31622.8 nM. As an herbicide, Flumetsulam shows post-emergence activity against various plant species, including Eclipta prostrata, Rumex acetosa, and Amaranthus retroflexus, with growth inhibition percentages of 80% to 90%. It effectively inhibits acetolactate synthase (ALS) in wild type Arabidopsis thaliana with a Ki of 360.0 nM, and in Nicotiana tabacum with IC50 values of 938.5 nM and 31.6 nM in different assays. Furthermore, it inhibits ALS in wild radish (Raphanus raphanistrum), with an IC50 of 1658.0 nM for ALS-herbicide-susceptible strains and exhibits a high resistance index, demonstrating effectiveness against ALS Ala122Tyr mutant in herbicide-resistant strains..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Flumetsulam (XRD 498) is a triazolopyrimidine herbicide.
SynonymsXRD-498, XRD498, XRD 498
Chemical Properties
Molecular Weight325.29
FormulaC12H9F2N5O2S
Cas No.98967-40-9
SmilesS(NC1=C(F)C=CC=C1F)(=O)(=O)C=2N=C3N(N2)C=CC(C)=N3
Relative Density.>= 1.55 - <= 1.59 relative density of the test material at the test temperature compared to water at 4 degrees Celsius. Temperature:4 °C.
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: 65 mg/mL (199.82 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.0742 mL15.3709 mL30.7418 mL153.7090 mL
5 mM0.6148 mL3.0742 mL6.1484 mL30.7418 mL
10 mM0.3074 mL1.5371 mL3.0742 mL15.3709 mL
20 mM0.1537 mL0.7685 mL1.5371 mL7.6854 mL
50 mM0.0615 mL0.3074 mL0.6148 mL3.0742 mL
100 mM0.0307 mL0.1537 mL0.3074 mL1.5371 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
1 Enter information below:
mg/kg
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μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

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Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

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