118248-91-2

Fodipir Chemical Structure
118248-91-2

Chemical Structure

Fodipir

Synonym(s): DPDP

  • CAS No.: 118248-91-2
  • Formula:C22H32N4O14P2
  • Molecular Weight:638.46

IUPAC Name: 2,2'-(ethane-1,2-diylbis(((3-hydroxy-2-methyl-5-((phosphonooxy)methyl)pyridin-4-yl)methyl)azanediyl))diacetic acid

InChIKey: SQKUFYLUXROIFM-UHFFFAOYSA-N

SMILES: CC1=NC=C(COP(O)(O)=O)C(CN(CC(O)=O)CCN(CC(C(COP(O)(O)=O)=CN=C2C)=C2O)CC(O)=O)=C1O

Biological Activity: Fodipir is an active metabolite of mangafodipir, involved in mangafodipir-mediated cytoprotection against 7β-hydroxycholesterol-induced cell death.

Cat. No. Product Name Purity Description Pricing
HY-108869
Fodipir 99.81% Fodipir is an active metabolite of mangafodipir, involved in mangafodipir-mediated cytoprotection against 7β-hydroxycholesterol-induced cell death.
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HY-108869R
Fodipir (Standard) ≥98% Malvidin (chloride) (Standard) is the analytical standard of Malvidin (chloride). This product is intended for research and analytical applications. Malvidin (chloride) is a bioactive compound isolated from grape. Malvidin shows cytotoxicity through the arrest of the G2/M phase of cell cycle and induction of apoptosis. Malvidin can be used for the research of cancer.
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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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