N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine

CAS: 64325-78-6

Ref. AN-AG00E8QQ

Product Information

• Name: N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine
• Synonyms: N(6)-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine, Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, Adenosine, N-benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-, N-Benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxyadenosine, 5'-O-(4,4'-Dimethoxytrityl)-N-benzoyl-2'-deoxyadenosine, Adenosine,N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, N-(9-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide, N-[9-((4S,2R,5R)-5-{[bis(4-methoxyphenyl)phenylmethoxy]methyl}-4-hydroxyoxolan -2-yl)purin-6-yl]benzamide, N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-tetrahydrofuran-2-yl]purin-6-yl]benzamide, N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]purin-6-yl]benzamide, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxyadenosine, Adenosine, N-benzoyl-5 -O-[bis(4-methoxyphenyl)phenylmethyl]-2 -deoxy-, Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl) phenylmethyl]-2'-deoxy-, 5'-O-Dimethoxytrityl-N-benzoyl-desoxyadenosine, 5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-(phenylcarbonyl)adenosine, 5′-O-(Dimethoxytrityl)-N-benzoyldeoxyadenosine, 5′-O-(Dimethoxytrityl)-N⁶-benzoyl-2′-deoxyadenosine, Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-, Adenosine, N-benzoyl-5′-O-[α,α-bis(p-methoxyphenyl)benzyl]-2′-deoxy-, Bz-Dmt-dA, N(6)-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-5'-O-(Dimethoxytrityl)-N-benzoyldeoxyadenosine, N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyadenosine, N⁶-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyadenosine, N⁶-Benzoyl-5′-O-(dimethoxytrityl)deoxyadenosine
• CAS: 64325-78-6
• Brand: Indagoo

Chemical properties

• Molecular weight: 657.7144
• Formula: C₃₈H₃₅N₅O₆
• Purity: 98%
• Color/Form: Solid
• InChI: InChI=1S/C38H35N5O6/c1-46-29-17-13-27(14-18-29)38(26-11-7-4-8-12-26,28-15-19-30(47-2)20-16-28)48-22-32-31(44)21-33(49-32)43-24-41-34-35(39-23-40-36(34)43)42-37(45)25-9-5-3-6-10-25/h3-20,23-24,31-33,44H,21-22H2,1-2H3,(H,39,40,42,45)/t31-,32+,33+/m0/s1
• InChI key: LPICNYATEWGYHI-WIHCDAFUSA-N