Acetic acid, 2-[4-[(2,4-dimethoxyphenyl)[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]phenoxy]-

CAS: 126828-35-1

Ref. IN-DA000TBE

Produktinformation

• Name: Acetic acid, 2-[4-[(2,4-dimethoxyphenyl)[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]phenoxy]-
• Synonyme: Rink amide linker, 4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyacetic acid, 2-(4-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)(2,4-dimethoxyphenyl)methyl)phenoxy)acetic acid, Rink Amide Linker;, Fmoc-Knorr, Knorr Linker;, Fmoc-Rink Amide Linker, 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic Acid, 4-[(2,4-Dimethoxyphenyl)[(9H-fluoren-9-ylmethoxy)carbonylamino]methyl]phenoxyacetic Acid, Fmoc-Knorr-Linker, Fmoc-Linker, 4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyaceticacid, Fmoc-2,4-dimethoxy-4-(carboxymethyloxy)-benzhydrylamine, N-fmoc-2,4-dimethoxy-4'-(carboxymethyloxy)-benzhydrylamine, 4-[(2,4-dimethoxyphenyl)(fmoc-amino)me] phenoxy acetic acid, 4-[(R,S)-a-[1-(9H-Fluoren-9-yl)-methoxy-formamido]-2,4-dimethoxybenzyl-phenoxyacetic acid, 4-[(R,S)-alpha-1-(9H-Fluren-9-yl)-methoxy formamido]2,4-dimethoxybenzylphenoxyacetic acid, 4-[alpha-(9H-Fluorene-9-ylmethoxycarbonylamino)-2,4-dimethoxybenzyl]phenoxyacetic acid, [4-[(2,4-Dimethoxyphenyl)[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]phenoxy]-acetic acid, 2-(4-((((9H-fluoren-9-yl)methoxy)carbonylamino)(2,4-dimethoxyphenyl)methyl)phenoxy)acetic acid, 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]ethanoic acid, 2-[4-[(2,4-dimethoxyphenyl)-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]methyl]phenoxy]acetic acid, Rink amide linker [ 4-(1-[1-(9H-Fluoren-9yl)methoxycarbonylamino-(2',4'-dimethoxybenzyl)])phenoxyacetic acid , Knorr-7 ], Rink amide linker;2-(4-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)(2,4-dimethoxyphenyl)methyl)phenoxy)acetic acid, 4-[(2,4-Dimethoxyphenyl) (Fmoc-amino) methyl] phenoxyacetic acid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 539.5752
• Formel: C₃₂H₂₉NO₇
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C32H29NO7/c1-37-22-15-16-27(29(17-22)38-2)31(20-11-13-21(14-12-20)39-19-30(34)35)33-32(36)40-18-28-25-9-5-3-7-23(25)24-8-4-6-10-26(24)28/h3-17,28,31H,18-19H2,1-2H3,(H,33,36)(H,34,35)
• InChI Key: UPMGJEMWPQOACJ-UHFFFAOYSA-N