2',3',5'-tri-O-acetyl-8-(2-furyl)adenosine

Modify Date: 2025-08-26 09:10:23

2',3',5'-tri-O-acetyl-8-(2-furyl)adenosine Structure
2',3',5'-tri-O-acetyl-8-(2-furyl)adenosine structure
 Common Name 2',3',5'-tri-O-acetyl-8-(2-furyl)adenosine
CAS Number 833446-01-8 Molecular Weight 459.40900
Density N/A Boiling Point N/A
Molecular Formula C20H21N5O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2',3',5'-tri-O-acetyl-8-(2-furyl)adenosine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H21N5O8
Molecular Weight 459.40900
Exact Mass 459.13900
PSA 170.89000
LogP 1.57360

 Synonyms

2',3',5'-tris-(O-acetyl)-8-(2-furyl)adenosine
Acetic acid (2R,3R,4R,5R)-4-acetoxy-5-acetoxymethyl-2-(6-amino-8-furan-2-yl-purin-9-yl)-tetrahydro-furan-3-yl ester
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2',3',5'-tri-O-acetyl-8-(2-furyl)inosine
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2',3',5'-tri-O-acetyl-8-(2-phenylvinyl)adenosine
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2',3',5'-tri-O-acetyl-8-(2-thienyl)adenosine
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2',3',5'-tri-O-acetyl-8-aminoadenosine
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(6-chloro-4-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1,1-dioxido-4H-benzo[b][1,4]thiazin-2-yl)(piperidin-1-yl)methanone
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3-(6-chloro-1,1-dioxido-2-(piperidine-1-carbonyl)-4H-benzo[b][1,4]thiazin-4-yl)benzonitrile
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4-(6-fluoro-1,1-dioxido-2-(piperidine-1-carbonyl)-4H-benzo[b][1,4]thiazin-4-yl)benzonitrile
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(6-chloro-4-(2-fluorophenyl)-1,1-dioxido-4H-benzo[b][1,4]thiazin-2-yl)(piperidin-1-yl)methanone
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[6-chloro-4-(4-fluorophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](piperidin-1-yl)methanone
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(4-(3,4-dichlorophenyl)-6-fluoro-1,1-dioxido-4H-benzo[b][1,4]thiazin-2-yl)(piperidin-1-yl)methanone
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Ethyl methyl(2-oxo-2-(phenylamino)ethyl)carbamate
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(4-(2-hydroxy-2-(thiophen-2-yl)ethyl)piperazin-1-yl)(5-methyl-1-phenyl-1H-pyrazol-4-yl)methanone
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Chemsrc provides CAS#:833446-01-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2',3',5'-tri-O-acetyl-8-(2-furyl)adenosine>> amp version: 2',3',5'-tri-O-acetyl-8-(2-furyl)adenosine

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