81256-88-4

Basic information

• Product Name: N6-benzoyl-3'-O-t-butyldiMethylsilyl-5'-O-(4,4'-diMethoxytrityl)-adenosine
• Synonyms: N6-benzoyl-3'-O-t-butyldiMethylsilyl-5'-O-(4,4'-diMethoxytrityl)-adenosine;5'-DMT-3'-TBDMS-Bz-rA;Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethyl ethyl)dimethylsilyl]-;5'-DMT-4'-TBDMS-Bz-rA;N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]adenosine;N6-benzoyl-5'-O-DMT-3'-O-TBDMS-adenosine
• CAS NO: 81256-88-4
• Molecular Formula: C₄₄H₄₉N₅O₇Si
• Molecular Weight: 787.97466
• Mol File: 81256-88-4.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• Storage Temp.: 2-8°C
• CAS DataBase Reference: N6-benzoyl-3'-O-t-butyldiMethylsilyl-5'-O-(4,4'-diMethoxytrityl)-adenosine(CAS DataBase Reference)
• NIST Chemistry Reference: N6-benzoyl-3'-O-t-butyldiMethylsilyl-5'-O-(4,4'-diMethoxytrityl)-adenosine(81256-88-4)
• EPA Substance Registry System: N6-benzoyl-3'-O-t-butyldiMethylsilyl-5'-O-(4,4'-diMethoxytrityl)-adenosine(81256-88-4)

Safety Data

• Hazardous Substances Data: 81256-88-4(Hazardous Substances Data)

Usage

General Description

N6-benzoyl-3'-O-t-butyldiMethylsilyl-5'-O-(4,4'-diMethoxytrityl)-adenosine is a complex chemical compound used in biochemistry and molecular biology research. It is a modified form of adenosine, a nucleoside that is a building block of DNA and RNA. The compound contains a benzoyl group, a t-butyldimethylsilyl group, and a diMethoxytrityl group, which are all chemical modifications that can alter the function and properties of the adenosine molecule. N6-benzoyl-3'-O-t-butyldiMethylsilyl-5'-O-(4,4'-diMethoxytrityl)-adenosine is commonly used in the synthesis of nucleic acids and in the study of adenosine analogs and their effects on biological systems.

Upstream product

• 129666-75-7 6-N-benzoyl-5'-O-(4,4'-dimethoxytrityl)adenosine 
• 18162-48-6 tert-butyldimethylsilyl chloride 
• 40615-36-9 4,4'-dimethoxytrityl chloride 
• 4546-55-8 N-benzoyladenosine 

Downstream Products

• 142025-14-7 (2R,3R,4R,5R)-2-(6-benzamido-9H-purin-9-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl phosphonate triethylamine salt 
• 201667-37-0 N-{9-[(2R,3R,4R,5R)-5-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-(tert-butyl-dimethyl-silanyloxy)-3-methylsulfanylmethoxy-tetrahydro-furan-2-yl]-9H-purin-6-yl}-benzamide 
• 134009-27-1 Phosphoric acid (2R,3R,4R,5R)-2-(6-benzoylamino-purin-9-yl)-5-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-(tert-butyl-dimethyl-silanyloxy)-tetrahydro-furan-3-yl ester 2-chloro-phenyl ester; compound with triethyl-amine 
• 75074-03-2 N⁶-Benzoyl-3'-O-(tert-butyldimethylsilyl)adenosin-2'-(2-chlorphenyl)(2-cyanethyl)phosphat 
• 201667-43-8 N-(9-{(2R,3R,4R,5R)-5-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-hydroxy-3-methylsulfanylmethoxy-tetrahydro-furan-2-yl}-9H-purin-6-yl)-benzamide 
• 214191-19-2 N⁶-benzoyl-5'-O-DMT-3'-O-TBDMS-adenosine 2'-O-(2-thiono-1,3,2-oxathiaphospholane) 

Relevant articles and documents

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Provided are a compound of formula (I), an optical isomer thereof, a pharmaceutically acceptable salt thereof, uses of said compound acting as a STING agonist.

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