FF-10101

Catalog No.: A20072
FLT3 inhibitor
FF-10101 is a potent FLT3 inhibitor extracted from patent WO2015056683A1, compound example A.
Grouped product items
Product Name Price Stock Qty
FF-10101 5mg
$140.00
In stock
FF-10101 10mg
$220.00
In stock
FF-10101 50mg
$500.00
In stock
FF-10101 100mg
$900.00
In stock
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Bulk Discount
Free Delivery on orders over $500

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 FF-10101 is a potent FLT3 inhibitor extracted from patent WO2015056683A1, compound example A.
Product Information
Catalog Num A20072
Formula C29H38N8O2
Molecular Weight 530.66
CAS Number 1472797-69-5
SMILES O=C(N([C@@H](C)C(NCCCC#CC1=CN=C(NC2=CC=C(C#N)C=C2)N=C1NCCC)=O)C)/C=C/CN(C)C
Synonyms FF10101, FF 10101
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 98 mg/mL (184.67 mM)
Water Insoluble
Ethanol 98 mg/mL (184.67 mM)
* <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 18.84 mL 94.22 mL 188.44 mL
0.5 mM 3.77 mL 18.84 mL 37.69 mL
1 mM 1.88 mL 9.42 mL 18.84 mL
5 mM 0.38 mL 1.88 mL 3.77 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)

  • Mass

    Concentration

    Volume

    Molecular Weight

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

  • C1

    V1

    C2

    V2

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