(2R)-2-[(4-Ethyl-2,3-dioxopiperazinyl)carbonylamino]-2-phenylacetic acid

CAS: 63422-71-9

Ref. AN-AG00E9MQ

Produktinformation

• Name: (2R)-2-[(4-Ethyl-2,3-dioxopiperazinyl)carbonylamino]-2-phenylacetic acid
• Synonyme: (R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetic acid, (R)-(((4-Ethyl-2,3-dioxopiperazin-1-yl)carbonyl)amino)phenylaceticacid, (R)-(-)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acid, (2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetic acid, (2R)-2-[(4-ethyl-2,3-dioxo(1,4-diazaperhydroinyl))carbonylamino]-2-phenylaceti c acid, (R)-(((4-Ethyl-2,3-dioxopiperazin-1-yl)carbonyl)amino)phenylacetic acid, (R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2phenylacetic acid, (R)-alpha-[[(4-Ethyl-2,3-dioxopiperazino)carbonyl]amino]benzeneacetic acid, (2R)-2-[(4-ethyl-2,3-dioxo-piperazine-1-carbonyl)amino]-2-phenyl-acetic acid, (2R)-2-[[(4-Ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino]-2-phenylacetic Acid, (R)-(-)--[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid, (R)-(-)-|A-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acid, (R)-(-)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetic Acid, (R)-(-)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acid, 97%, (R)-(-)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneaceticAcid, Piperacillin Impurity G, -2-[ carbonylamino]-2-phenylaceticacid, (R)-[[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino]phenylacetic acid, (2R)-{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}(phenyl)ethanoate, (2R)-{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}(phenyl)ethanoic acid, (αR)-α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acid, 2R-2[(4-Ethyl-2,3-dioxypiperazyl)formamide]phenylacetic acid, Benzeneacetic acid, α-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-, (R)-, Benzeneacetic acid, α-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-, (αR)-, Epcp
• CAS: 63422-71-9
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 319.3126
• Formel: C₁₅H₁₇N₃O₅
• Reinheit: 98%;RG
• Farbe/Form: Solid
• InChl: InChI=1S/C15H17N3O5/c1-2-17-8-9-18(13(20)12(17)19)15(23)16-11(14(21)22)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H,16,23)(H,21,22)/t11-/m1/s1
• InChI Key: JQEHQELQPPKXRR-LLVKDONJSA-N