eflornithine ,eflornithine hydrochloride hydrate

CAS : 96020-91-6

Ref. AN-AG005W0A

Informations sur le produit

• Nom: eflornithine ,eflornithine hydrochloride hydrate
• Synonymes: alpha Difluoromethyl Ornithine, alpha Difluoromethylornithine, alpha-Difluoromethyl Ornithine, alpha-Difluoromethylornithine, Difluoromethylornithine, Eflornithine, Eflornithine Hydrochloride, Eflornithine Monohydrochloride, Monohydrate, Ornidyl, Ornithine, alpha-Difluoromethyl, Vaniqa, Eflornithine hydrochloride hydrate, Eflornithine hydrochloride monohydrate, dfmo, Vaniqa, difluoromethylornithine hydrochloride hydrate, Eflornithine (hydrochloride, hydrate), 2,5-diamino-2-(difluoromethyl)pentanoic acid hydrate hydrochloride, 2-(Difluoromethyl)ornithine hydrochloride hydrate, Elfornithine, Eflornithine hydrochloride, hydrate, eflornithine-hydrochloride-hydrate, alpha-Difluoromethylornithine hydrochloride, 2,5-Diamino-2-(difluoromethyl)pentanoic acid hydrochloride hydrate, 2-difluoromethyl-2,5-diaminopentanoic acid monohydrate hydrochloride, 2-difluoromethyl-2,5-diamino-pentanoic acid monohydrate monohydrochloride, 2,5-bis(azanyl)-2-[bis(fluoranyl)methyl]pentanoic acid hydrate hydrochloride, Ornidyl, Difluromethylornithine, 2-(Difluoromethyl)ornithine, |A-(Difluoromethyl)ornithine, Eflornithinehydrochloridehydrate, eflornithine,eflornithinehydrochloridehydrate, |A,|A-Diamino-|A-(difluoromethyl)valeric Acid, 2,5-Diamino-2-(Difluoromethyl)Pentanoic Acid, 2,5-Diamino-2-(difluoromethyl)pentanoic acid hydrate hydrochloride, <span class="text-smallcaps">DL</span>-Ornithine, 2-(difluoromethyl)-, monohydrochloride, monohydrate, DFMO Eflornithine, DMFO HCl, H-alpha-Difluoro-Me-DL-Orn-OH.HCl.H2O, Ornithine, 2-(difluoromethyl)-, hydrochloride, hydrate (1:1:1), Ornithine, 2-(difluoromethyl)-, monohydrochloride, monohydrate
• CAS: 96020-91-6
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 236.6447
• Formule: C₆H₁₅ClF₂N₂O₃
• Degré de pureté: 97%
• Couleur/Forme: Solid
• InChI: InChI=1S/C6H12F2N2O2.ClH.H2O/c7-4(8)6(10,5(11)12)2-1-3-9;;/h4H,1-3,9-10H2,(H,11,12);1H;1H2
• Code InChI: FJPAMFNRCFEGSD-UHFFFAOYSA-N