Phosphonic acid, P,P'-(1-hydroxy-2-imidazo[1,2-a]pyridin-3-ylethylidene)bis-

CAS : 180064-38-4

Ref. IN-DA0021ON

Informations sur le produit

• Nom: Phosphonic acid, P,P'-(1-hydroxy-2-imidazo[1,2-a]pyridin-3-ylethylidene)bis-
• Synonymes: (1-hydroxy-2-(imidazo(1,2-a)-pyridin-3-yl)ethylidene)bisphosphonic acid monohydrate, 1-hydroxy-2-(imidazo(1,2-a)pyridin-3-yl)ethane-1,1-bisphosphonic acid monohydrate, minodronate, minodronic acid hydrate, Phosphonic acid, (1-hydroxy-2-imidazo(1,2-a)pyridin-3-ylethylidene)bis-, Minodronic acid, Minodronate, (1-Hydroxy-2-(imidazo[1,2-a]pyridin-3-yl)ethane-1,1-diyl)diphosphonic acid, Recalbon, Bonoteo, Phosphonic acid, (1-hydroxy-2-imidazo(1,2-a)pyridin-3-ylethylidene)bis-, (1-hydroxy-2-{imidazo[1,2-a]pyridin-3-yl}-1-phosphonoethyl)phosphonic acid, Phosphonic acid, (1-hydroxy-2-imidazo[1,2-a]pyridin-3-ylethylidene)bis-, (1-Hydroxy-2-(imidazo(1,2-a)-pyridin-3-yl)ethylidene)bisphosphonic acid monohydrate, (1-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1-phosphono-ethyl)phosphonic acid, (1-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1-phosphonoethyl)phosphonic acid, (1-Hydroxy-2-Imidazo[1,2-A]pyridin-3-Ylethane-1,1-Diyl)bis(Phosphonic Acid), Onobis, bisphosphonate, 57, (1-Hydroxy-2-imidazo[1,1-bisphos phonate, (1-Hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1-ethyl)-1,1-bisphos phonate, (2-imidazo[1,2-a]pyridin-3-yl-1-oxidanyl-1-phosphono-ethyl)phosphonic acid, [1-hydroxy-2-(3-imidazo[1,2-a]pyridinyl)-1-phosphonoethyl]phosphonic acid, 1-Hydroxy-2-(imidazo[1,2-a]pyridin-3-yl)ethane-1,1-bis(phosphonic acid), 1-hydroxy-2-(imidazo[1,2-a]pyridin-3-yl)ethane-1,1-diyldiphosphonic acid, 1-Hydroxy-2-[imidazo[1,2-a]pyridin-3-yl]ethylidene-1,1-diphosphonic Acid, (1-hydroxy-2-(imidazo[1,2-a]pyridin-3-yl)ethane-1,1-diyl)bis(phosphonic acid), minodronic acid hydrate, Minodronic acid monohydrate, (1-Hydroxy-2-(imidazo[1,2-a]pyridin-3-yl)ethane-1,1-diyl)diphosphonicacid
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 322.1483
• Formule: C₉H₁₂N₂O₇P₂
• Degré de pureté: 95%
• Couleur/Forme: Solid
• InChI: InChI=1S/C9H12N2O7P2/c12-9(19(13,14)15,20(16,17)18)5-7-6-10-8-3-1-2-4-11(7)8/h1-4,6,12H,5H2,(H2,13,14,15)(H2,16,17,18)
• Code InChI: VMMKGHQPQIEGSQ-UHFFFAOYSA-N