ChemicalBook--->CAS DataBase List--->66640-93-5

66640-93-5

66640-93-5 Structure

66640-93-5 Structure
IdentificationBack Directory
[Name]

DFMO
[CAS]

66640-93-5
[Synonyms]

DFMO
L-DFMO
L-RMI71782
EFLORNITINE
L-Eflornithine
H-DL-(F2ME)ORN-OH
DIFLUOROMETHYLORNITHINE
L-α-difluoromethylornithine
H-ALPHA-DIFLUORO-ME-DL-ORN-OH
ALPHA-DIFLUORO-ME-DL-ORNITHINE
L-alpha-Difluoromethylornithine
DL-ALPHA-DIFLUOROMETHYLORNITHINE
L-Ornithine, 2-(difluoromethyl)-
ALPHA-DIFLUOROMETHYL-DL-ORNITHINE
H-DL-(ALPHA-DIFLUOROMETHYL)ORN-OH
[Molecular Formula]

C6H12F2N2O2
[MDL Number]

MFCD00221766
[MOL File]

66640-93-5.mol
[Molecular Weight]

182.17
Chemical PropertiesBack Directory
[Boiling point ]

347.0±42.0 °C(Predicted)
[density ]

1.293±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[pka]

1.22±0.44(Predicted)
Hazard InformationBack Directory
[Biological Activity]

L-Eflornithine (L-DFMO) is the enantiomer of Eflornithine. L-Eflornithine is an irreversible ornithine decarboxylase (ODC) inhibitor with KD of 1.3±0.3 μM and Kinact of 0.15±0.03 min-1.
[in vivo]

The more potent L-Eflornithine is present at much lower concentrations in both plasma and cerebrospinal fluid (CSF) than those of the D-Eflornithine. The plasma concentrations of L-Eflornithine are on average 52% of the D -enantiomer concentrations. The typical oral clearances of L-Eflornithine and D-eflornithine are 17.4 and 8.23 liters/h, respectively.

[target]

KD: 1.3±0.3 μM (Ornithine decarboxylase, ODC)

[storage]

Store at -20°C
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