2. MAPK/ERK Pathway PI3K/Akt/mTOR Metabolic Enzyme/Protease
  3. MEK PI3K Endogenous Metabolite
  4. Isorhamnetin (Standard)

Isorhamnetin (Standard)  (Synonyms: 3'-Methylquercetin (Standard))

Cat. No.: HY-N0776R Purity: ≥98%
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Isorhamnetin (Standard) is the analytical standard of Isorhamnetin. This product is intended for research and analytical applications. Isorhamnetin is a flavonoid compound extracted from the Chinese herb Hippophae rhamnoides L.. Isorhamnetin suppresses skin cancer through direct inhibition of MEK1 and PI3K.

For research use only. We do not sell to patients.

Isorhamnetin (Standard) Chemical Structure

Isorhamnetin (Standard) Chemical Structure

CAS No. : 480-19-3

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Description
Molecular Weight

316.26

Formula

C₁₆H₁₂O₇
CAS No.
SMILES

O=C1C(O)=C(C2=CC=C(O)C(OC)=C2)OC3=CC(O)=CC(O)=C13
Structure Classification
Initial Source
Storage

Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
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Isorhamnetin (Standard) Related Classifications

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The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass   Concentration   Volume   Molecular Weight *
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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2
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    Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

Keywords:

Isorhamnetin (Standard)480-19-33'-Methylquercetin (Standard)MEKPI3KEndogenous MetaboliteMitogen-activated protein kinase kinaseMAPKKMAP2KPhosphoinositide 3-kinaseInhibitorinhibitorinhibit

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