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Eflornithine

CAT: 1410-M35228-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1410-M35228-02Size:50 mg
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Description
Eflornithine (DFMO) is a selective and orally available ornithine decarboxylase inhibitor that delays hair overgrowth.Eflornithine is used in the study of African trypanosomiasis, malignant glioma, and sleeping sickness.
CAS Number
70052-12-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
182.17
Molecular Formula
C6H12F2N2O2
Notes
Research use only, not for human use.
Receptor
Parasite

Chemical Information

Eflornithine

Eflornithine is a fluoroamino acid that is ornithine substituted by a difluoromethyl group at position 2. It has a role as a trypanocidal drug. It is a fluoroamino acid and an alpha-amino acid. It is functionally related to an ornithine.

CAS Number70052-12-9
PubChem CID3009
IUPAC Name2,5-diamino-2-(difluoromethyl)pentanoic acid
Molecular FormulaC6H12F2N2O2
Molecular Weight182.17
XLogP-2.9
Topological Polar Surface Area89.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count12
Formal Charge0
Complexity166
SMILES
C(CC(C(F)F)(C(=O)O)N)CN
InChI
InChI=1S/C6H12F2N2O2/c7-4(8)6(10,5(11)12)2-1-3-9/h4H,1-3,9-10H2,(H,11,12)
InChIKey
VLCYCQAOQCDTCN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Eflornithine
CAS: 70052-12-9
CID: 3009
Formula: C6H12F2N2O2
MW: 182.17
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight182.17
XLogP3-2.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass182.08668395
Monoisotopic Mass182.08668395
Topological Polar Surface Area89.3 Ų
Heavy Atom Count12
Formal Charge0
Complexity166
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes