NSC 228155

Catalog No.: A16638
EGFR activator
NSC 228155 is an activator of EGFR, binds to the extracellular region of EGFR and enhance tyrosine phosphorylation of EGFR.
Grouped product items
Product Name Price Stock Qty
NSC 228155 10mg
Special Price $50.40 Regular Price $63.00
In stock
NSC 228155 25mg
Special Price $100.80 Regular Price $126.00
In stock
NSC 228155 50mg
Special Price $173.60 Regular Price $217.00
In stock
NSC 228155 100mg
Special Price $296.80 Regular Price $371.00
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Biological Activity
Discription NSC 228155 is an activator of EGFR, binds to the extracellular region of EGFR and enhance tyrosine phosphorylation of EGFR.
Targets
Target Value
Product Information
Catalog Num A16638
Formula C11H6N4O4S
Molecular Weight 290.25
CAS Number 113104-25-9
SMILES [O-][N+]1=CC=CC=C1SC2=CC=C([N+]([O-])=O)C3=NON=C32
Synonyms NSC-228155, NSC228155
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 13 mg/mL (44.78 mM)
Water Insoluble
Ethanol Insoluble
* <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 34.45 mL 172.27 mL 344.53 mL
0.5 mM 6.89 mL 34.45 mL 68.91 mL
1 mM 3.45 mL 17.23 mL 34.45 mL
5 mM 0.69 mL 3.45 mL 6.89 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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