N4-Benzoyl-5'-O-(4,4'-diMethoxytrityl)-2'-deoxycytidine

CAS: 67219-55-0

Ref. AN-AG005Q3N

Product Information

• Name: N4-Benzoyl-5'-O-(4,4'-diMethoxytrityl)-2'-deoxycytidine
• Synonyms: 5'-O-Dimethoxytrityl-N-benzoyl-desoxycytidine, N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine, Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, N(4)-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine, 5'-O-(4,4'-Dimethoxytrityl)-N-benzoyl-2'-deoxycytidine, N(4)-Benzoyl-5'-O-(p,p'-dimethoxytrityl)-2'-deoxycytidine, N-(1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide, N-[1-((4S,2R,5R)-5-{[bis(4-methoxyphenyl)phenylmethoxy]methyl}-4-hydroxyoxolan -2-yl)-2-oxohydropyrimidin-4-yl]benzamide, N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide, N-Benzoyl-5'-O-(p,p'-dimethoxytrityl)-2'-deoxycytidine, Cytidine, N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-, Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl) phenylmethyl]-2'-deoxy-, 1-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxypentofuranosyl}-4-[(phenylcarbonyl)amino]pyrimidin-2(1H)-one, 2(1H)-pyrimidinone, 4-(benzoylamino)-1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-beta-D-glycero-pentofuranosyl]-, 4-(Benzoylamino)-1-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxy-beta-D-glycero-pentofuranosyl}pyrimidin-2(1H)-one, 5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-(phenylcarbonyl)cytidine, 67219-55-0, Bz-Dmt-dC, Cytidine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-, Cytidine, N-benzoyl-5′-O-[α,α-bis(p-methoxyphenyl)benzyl]-2′-deoxy-, N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxycytidine, N-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxycytidine, N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxycytidine, N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine, N⁴-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxycytidine
• CAS: 67219-55-0
• Brand: Indagoo

Chemical properties

• Molecular weight: 633.6897
• Formula: C₃₇H₃₅N₃O₇
• Purity: 97%
• Color/Form: Solid
• InChI: InChI=1S/C37H35N3O7/c1-44-29-17-13-27(14-18-29)37(26-11-7-4-8-12-26,28-15-19-30(45-2)20-16-28)46-24-32-31(41)23-34(47-32)40-22-21-33(39-36(40)43)38-35(42)25-9-5-3-6-10-25/h3-22,31-32,34,41H,23-24H2,1-2H3,(H,38,39,42,43)/t31-,32+,34+/m0/s1
• InChI key: MYSNCIZBPUPZMQ-VOTWKOMSSA-N