520-36-5

Apigenin Chemical Structure
520-36-5

Chemical Structure

Apigenin

Synonym(s): 4',5,7-Trihydroxyflavone; Apigenol; C.I. Natural Yellow 1

  • CAS No.: 520-36-5
  • Formula:C15H10O5
  • Molecular Weight:270.24

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N

SMILES: OC1=C2C(OC(C3=CC=C(O)C=C3)=CC2=O)=CC(O)=C1

Biological Activity: Apigenin (4',5,7-Trihydroxyflavone) is a competitive CYP2C9 inhibitor with a Ki of 2 μM.

Cat. No. Product Name Purity Description Pricing
HY-N1201
Apigenin 99.22% Apigenin (4',5,7-Trihydroxyflavone) is a competitive CYP2C9 inhibitor with a Ki of 2 μM.
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This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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HY-N1201R
Apigenin (Standard) 98.82% Apigenin (Standard) is the analytical standard of Apigenin. This product is intended for research and analytical applications. Apigenin (4',5,7-Trihydroxyflavone) is a competitive CYP2C9 inhibitor with a Ki of 2 μM.
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This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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HY-N1201S1
Apigenin-13C Apigenin-13C is the 13C-abeled Apigenin (HY-N1201). Apigenin is a competitive CYP2C9 inhibitor with a Ki of 2 μM.
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This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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HY-N1201S
Apigenin-d5 Apigenin-d5 is a deuterated labeled Apigenin. Apigenin (4',5,7-Trihydroxyflavone) is a competitive CYP2C9 inhibitor with a Ki of 2 μM.
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USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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