Product Name | Difluoromethylornithine |
Description |
ODC Inhibitor |
Purity | >98% |
CAS No. | 70052-12-9 |
Molecular Formula | C6H12F2N2O2•HCl |
Molecular Weight | 218.63 |
Field of Use | Not for use in humans. Not for use in diagnostics or therapeutics. For in vitro research use only. |
Storage Temperature | -20ºC |
Shipping Temperature | Shipped Ambient |
Product Type | Inhibitor |
Solubility | Soluble to 75 mM in water |
Source | Synthetic |
Appearance | White Solid |
SMILES | FC(F)NC(CCCN)C(O)=O |
InChI | InChI=1S/C6H12F2N2O2/c7-6(8)10-4(5(11)12)2-1-3-9/h4,6,10H,1-3,9H2,(H,11,12)/t4-/m0/s1 |
InChIKey | LDLGBNXSBZFATB-BYPYZUCNSA-N |
Safety Phrases |
Classification: Harmful. May be harmful if inhaled, swallowed or absorbed through skin. Safety Phrases: S22 - Do not breathe dust S24/25 - Avoid contact with skin and eyes S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection |
Cite This Product | Difluoromethylornithine (StressMarq Biosciences Inc., Victoria BC CANADA, Catalog # SIH-200) |
Alternative Names | N2-(Difluoromethyl)ornithine, DFMO, Eflornithine |
Research Areas | Apoptosis, Cancer |
PubChem ID | 3009 |
Scientific Background | Inhibitor of ornithine decarboxylase that inhibits polyamine biosynthesis. Displays anti-apoptotic, anti-angiogenic and anti-parasitic activity. |
References | 1. Malhotra B., Noveck R., Behr D., Palmisano M. (2001) J Clin Pharmacol. 41: 972-978. |
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