PF-6260933

Catalog No.: A18326
MAP4K4 inhibitor
PF-06260933 is a potent, selective, orally available MAP4K4 inhibitor with IC50 of 3.7 nM.
Grouped product items
Product Name Price Stock Qty
PF-6260933 5mg
Special Price $104.00 Regular Price $130.00
In stock
PF-6260933 10mg
Special Price $168.00 Regular Price $210.00
In stock
PF-6260933 50mg
Special Price $480.00 Regular Price $600.00
In stock
PF-6260933 100mg
Special Price $736.00 Regular Price $920.00
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Important Notice: For research use only. We do not sell to patients.

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Adooq Products cited in reputable paper
Biological Activity
Discription PF-06260933 is a potent, selective, orally available MAP4K4 inhibitor with IC50 of 3.7 nM.
Targets
Target Value
Product Information
Catalog Num A18326
Formula C16H13ClN4
Molecular Weight 296.75
CAS Number 1811510-56-1
SMILES NC1=C(C2=CC=C(Cl)C=C2)C=C(C3=CC=C(N)N=C3)C=N1
Synonyms PF6260933, PF 6260933
Storage

Store lyophilized at -20ºC, keep desiccated.
In lyophilized form, the chemical is stable for 36 months.
In solution, store at -20ºC and use within 3 months to prevent loss of potency. Aliquot to avoid multiple freeze/thaw cycles.

Solubility
In vitro DMSO 52 mg/mL (175.23 mM)
Water Insoluble
Ethanol 2 mg/mL
* <1 mg/ml means slightly soluble or insoluble.
* Please note that Adooq tests the solubility of all compounds in-house, and the actual solubility may differ slightly from published values. This is normal and is due to slight batch-to-batch variations.
Preparing Stock Solutions
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
0.1 mM 33.7 mL 168.49 mL 336.98 mL
0.5 mM 6.74 mL 33.7 mL 67.4 mL
1 mM 3.37 mL 16.85 mL 33.7 mL
5 mM 0.67 mL 3.37 mL 6.74 mL
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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