2-((5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)oxy)acetic acid

CAS: 212783-75-0

Rif. AN-AG003EOH

Informazioni sul prodotto

• Nome: 2-((5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)oxy)acetic acid
• Sinonimi: Ramage Linker, Ramagelinker, 2-((5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)oxy)a, Ramage-Linker, Ramage Linker, Fmoc Suberol, [(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-6-yl)oxy]acetic acid, 2-[(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}tricyclo[9.4.0.0(3),?]pentadeca-1(15),3,5,7,11,13-hexaen-6-yl)oxy]acetic acid, 5-(9H-Fluorene-9-ylmethoxycarbonylamino)-10,11-dihydro-5H-dibenzo[a,d]cycloheptene-2-yloxyacetic acid, amino)-10,1, Fluorenylmethyloxycarbonyl-, 5-Fmoc-Amino-10, 11-Dihydro-5H-Dibenzo[a,d]Cycloheptene-2-Hydroxy Acetic Acid, Ramage Linker,Fmoc-Suberol 2-{[(R,S)-5-(9- Fluorenylmethyloxycarbonyl-amino)-10,11-dihydro-5H- dibenzo[a,d]cycloheptene-2-yl]oxy} acetic acid; 2-{[(R,S)-5-(9-, (R,S)-2-[[5-(9-Fluorenylmethyloxycarbonylamino)-dibenzo[a,d]cycloheptane-2-yl]oxy]acetic acid, 2-((5-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)oxy)acetic acid, 2-[[5-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-2-yl]oxy]acetic acid, 2-{[(R,S)-5-(9-Fluorenylmethyloxycarbonyl-amino)-10, 11-dihydro-5H-dibenzo[a,d]cycloheptene-2-yl]oxy}acetic acid, Acetic acid, 2-[[5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-2-yl]oxy]-, Acetic acid, [[5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-2-yl]oxy]-, Fmoc-Suberol, [(5-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)oxy]acetic acid
• CAS: 212783-75-0
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 380.4337
• Formula: C₂₃H₂₄O₅
• Purezza: 97%
• Colore/Forma: Solid
• InChI: InChI=1S/C32H27NO5/c34-30(35)19-37-22-15-16-24-21(17-22)14-13-20-7-1-2-8-23(20)31(24)33-32(36)38-18-29-27-11-5-3-9-25(27)26-10-4-6-12-28(26)29/h1-12,15-17,29,31H,13-14,18-19H2,(H,33,36)(H,34,35)
• InChI key: XHOBPBDZGGKEOX-UHFFFAOYSA-N