Fodipir

Modify Date: 2024-01-03 18:28:38

Fodipir Structure
Fodipir structure
Common Name Fodipir
CAS Number 118248-91-2 Molecular Weight 638.46
Density 1.657g/cm3 Boiling Point 1049.1ºC at 760mmHg
Molecular Formula C22H32N4O14P2 Melting Point N/A
MSDS N/A Flash Point 588.3ºC

 Use of Fodipir


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

 Names

Name 2,2'-{1,2-Ethanediylbis[({3-hydroxy-2-methyl-5-[(phosphonooxy)met hyl]-4-pyridinyl}methyl)imino]}diacetic acid (non-preferred name)
Synonym More Synonyms

 Fodipir Biological Activity

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

[1]. Laskar A, et al. Fodipir and its dephosphorylated derivative dipyridoxyl ethyldiamine are involved in mangafodipir-mediated cytoprotection against 7β-hydroxycholesterol-induced cell death. Pharmacology. 2013;92(3-4):182-6.

 Chemical & Physical Properties

Density 1.657g/cm3
Boiling Point 1049.1ºC at 760mmHg
Molecular Formula C22H32N4O14P2
Molecular Weight 638.46
Flash Point 588.3ºC
PSA 309.69000
LogP 0.13230
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.655

 Synonyms

N,N'-dipyridoxylethylenediamine-N,N'-diacetic acid-5,5'-bis(phosphate) dihydrate
N,N'-di-p-toluoyl-p-benzoquinone diimine
Benzamide,N,N'-2,5-cyclohexadiene-1,4-diylidenebis[4-methyl
Fodipir
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