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

CAS : 64325-78-6

Ref. TR-B193990

Informations sur le produit

• Nom: N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine
• Synonymes: N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxyadenosine, 5'-O-(Dimethoxytrityl)-N-benzoyldeoxyadenosine, 5'-O-(Dimethoxytrityl)-N6-benzoyl-2'-deoxyadenosine, N6-Benzoyl-5'-O-(dimethoxytrityl)deoxyadenosine, 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, N6-Benzoyl-5′-O-(dimethoxytrityl)deoxyadenosine

Description

Stability Acid Sensitive
Applications N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine is useful in various DNA and RNA projects ranging from modification to site-​selective activation, and many other projects.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Guo, X., et al.: Chem. Eur. J., 23, 11776-79 (2017); Kuzuya, A., et al.: ACS Omega, 2, 5370-77 (2017); Romanucci, V., et al.: Tetrahedron Lett., 58, 1227-29 (2017);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 657.71
• Formule: C₃₈H₃₅N₅O₆
• Couleur/Forme: Neat
• 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
• Code InChI: InChIKey=LPICNYATEWGYHI-WIHCDAFUSA-N
• SMILES: COc1ccc(C(OC[C@H]2O[C@@H](n3cnc4c(NC(=O)c5ccccc5)ncnc43)C[C@@H]2O)(c2ccccc2)c2ccc(OC)cc2)cc1