2',3',5'-tri-O-acetyl-N6,N6-(diethyl)adenosine

Modify Date: 2025-08-26 18:05:52

2',3',5'-tri-O-acetyl-N6,N6-(diethyl)adenosine Structure
2',3',5'-tri-O-acetyl-N6,N6-(diethyl)adenosine structure
 Common Name 2',3',5'-tri-O-acetyl-N6,N6-(diethyl)adenosine
CAS Number 71138-53-9 Molecular Weight 449.45800
Density N/A Boiling Point N/A
Molecular Formula C20H27N5O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2',3',5'-tri-O-acetyl-N6,N6-(diethyl)adenosine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H27N5O7
Molecular Weight 449.45800
Exact Mass 449.19100
PSA 134.97000
LogP 0.99640

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

N6,N6-Diethyl-2',3',5'-tri-O-acetyladenosine
2',3',5'-tri-O-acetyl-N6,N6-diethyladenosine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2',3',5'-tri-O-acetyl-N6-p-nitrophenylethoxycarbonyl adenosine
88091-72-9
2',3',5'-tri-O-acetyl-N6-methyl-adenosine
56787-20-3
N6-acetyl-2',3',5'-tri-O-acetyl-N6-(prop-2-ynyl)adenosine
1338578-77-0
9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-6-(morpholin-4-yl)purine
385806-18-8
9-(2,3,5-tri-Ο-acetyl-1β-D-ribofuranosyl)-6-(piperidin-1-yl)-9H-purine
80585-34-8
N6-acetyl-2',3',5'-tri-O-acetyl-N6-methyladenosine
71118-24-6
N6-acetyl-2',3',5'-tri-O-acetyl-N6-benzyladenosine
1338578-76-9
2',3',5'-tri-O-acetyl-8-(4-methoxyphenyl)adenosine
833445-98-0
2',3',5'-tri-O-acetyl-8-(2-thienyl)adenosine
833446-00-7
3-(2,2-Dimethylbutyl)piperidine
2142878-83-7
2-Bromo-5-ethynylbenzoic acid
1852474-03-3
4-Chloro-6-isopropylpyrimidin-5-amine
1849220-15-0
4,4'-Dimethyl-[1,1'-biphenyl]-2-thiol
2242833-31-2
Tert-butyl 4-(4-oxo-5-phenyl-3,4-dihydroquinazolin-2-yl)piperidine-1-carboxylate
1272357-29-5
2-(diethoxymethyl)-5-phenyl-3H-quinazolin-4-one
1272357-31-9
3-(3-Bromo-2,2-dimethylpropyl)-1,2,5-thiadiazole
1934675-58-7
Bicyclo[2.2.1]hept-2-en-7-ol, 7-(4-nitrobenzoate), (7-anti)-
16558-31-9
1-Amino-1-cyclopropylbut-3-en-2-one
1936482-44-8
5-Chloro-N,N-dimethylpyridin-2-amine hydrate
1881292-65-4
Chemsrc provides CAS#:71138-53-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2',3',5'-tri-O-acetyl-N6,N6-(diethyl)adenosine>> amp version: 2',3',5'-tri-O-acetyl-N6,N6-(diethyl)adenosine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved