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2'-Deoxyadenosine CAS 958-09-8

Product name: 2'-Deoxyadenosine

CAS NO: 958-09-8

Molecular formula: C10H13N5O3

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Place of Origin: China
Brand Name: FIRSKY
Model Number: 1KG
Certification: SGS,ISO 9001
Purity: 99%
Packaging Details: Custom aluminum packages,paper boxes,wooden cartons
Delivery Time: Tracks available within 3-5 working days after payment received
Payment Terms: Escrow,Bank transfer,Western Union,Money Gram,Wise,Crypto currencies
Supply Ability: 2000T/Mouth


2’-Deoxyadenosine is adeoxyribonucleoside, which is a type ofnucleosidethat has asugarcalled 2-deoxyribose. It is aderivativeof the nucleoside adenosine, which has a sugar called ribose.The difference is that 2’-Deoxyadenosine has ahydrogen atominstead of a hydroxyl group at the 2’ position of its sugar.2’-Deoxyadenosine has anucleobasecalled adenine, which can pair with another nucleobase called thymine in double-stranded DNA.2’-Deoxyadenosine can be used by some cells as anenergy sourceunder energy stress conditions and to affect cAMP levels.It can also be used to study the functions of adenosine analogues on various biological processes.


Some possible uses of 2’-Deoxyadenosine are:

As acomponentfor nucleoside supplementation, which may enhance cell growth and survival.

As astandardfor estimating DNA global methylation rate, which may reflect the epigenetic status of cells.

As anenergy sourcefor some cells under energy stress conditions.

To affectcAMP levels, which may regulate various cellular processes.

To study the functions ofadenosine analogueson various biological processes, such as DNA repair, cell cycle, apoptosis, and inflammation.


Chemical Name : 2'-Deoxyadenosine
Synonyms : (2R,3S,5R)-5-(6-AMINO-PURIN-9-YL)-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-OL;2'-DEOXYADENOSINE;2'-DEOXY-D-ADENOSINE;2'-DeoxyadenosineanChemicalbookhydrous;2'-dA·H2O;(2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol;2'-Deoxy-a-adenosine;2’-deoxy-adenosin
CAS Number : 958-09-8
Cat. No. : CS-W021069
Appearance : White
Melting Point : 187-189ºC
Molecular Weight : 251.24
Solubility: 251.24
SMILES : NC1=NC=NC2=C1N=CN2[C@H]3C[C@H](O)[C@@H](CO)O3


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