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Fodipir (Synonyms: DPDP)

Cat. No.: HY-108869
Handling Instructions

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

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

Fodipir Chemical Structure

Fodipir Chemical Structure

CAS No. : 118248-91-2

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  • Biological Activity

  • Technical Information

  • Purity & Documentation

  • References

Description

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

In Vitro

Fodipir is an active metabolite of mangafodipir, involved in mangafodipir-mediated cytoprotection against 7β-hydroxycholesterol-induced cell death. Fodipir (Dp-dp; Dipyridoxyl diphosphate; 100 μM) shows the best cytopretective effect on 7β-OH-mediated cell death after treatment for 8 h. Fodipir also reduces 7β-OH-induced cellular ROS production and lysosomal membrane permeabilization (LMP)[1].

Solvent & Solubility
In Vitro: 

10 mM in DMSO

Preparing
Stock Solutions
Concentration Solvent Mass 1 mg 5 mg 10 mg
1 mM 1.5663 mL 7.8313 mL 15.6627 mL
5 mM 0.3133 mL 1.5663 mL 3.1325 mL
10 mM 0.1566 mL 0.7831 mL 1.5663 mL
*Please refer to the solubility information to select the appropriate solvent.
References
Molecular Weight

638.46

Formula

C₂₂H₃₂N₄O₁₄P₂

CAS No.

118248-91-2

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

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

Shipping

Room temperature in continental US; may vary elsewhere

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The dilution calculator equation

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This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2

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Product Name:
Fodipir
Cat. No.:
HY-108869
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Fodipir

Cat. No.: HY-108869