CAS No. 2140-79-6

Molecular Formula: C11H15N5O4
Molecular Weight: 281.27
Hazard Symbols: Xi
WGKGermany: 3
HS Code: 29349990

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Molecular Weight: 281.27
Molecular Formula: C11H15N5O4
Canonical SMILES: COC1C(C(OC1N2C=NC3=C(N=CN=C32)N)CO)O
InChI: InChI=1S/C11H15N5O4/c1-19-8-7(18)5(2-17)20-11(8)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)/t5-,7-,8-,11-/m1/s1
InChIKey: FPUGCISOLXNPPC-IOSLPCCCSA-N
Boiling Point: 623.8±65.0°C (Predicted)
Melting Point: 198-200°C
Purity: ≥95%
Solubility: Soluble in DMSO (Slightly), Methanol (Slightly, Heated, Sonicated), Water (Slightly)
Storage: Store at 2-8°C
Synonyms: Adenosine, 2'-O-methyl-; (2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; Cordysinin B; 2'-O-Methyl-D-adenosine; 2'-O-Me-adenosine; 2'-(O-Methyl) Adenosine; 2'-O-Me-Ado
Description
2'-O-Methyladenosine is a modified nucleoside where a methyl group is attached to the 2' hydroxyl of the ribose sugar. This modification enhances the stability and binding affinity of RNA molecules, making it valuable in research focused on RNA structure, function, and therapeutic development. It is commonly used in the synthesis of chemically modified RNA for studies in molecular biology and biotechnology.


More details are to be found on supplier website

Smile code:
O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C(N)N=CN=C23)[C@@H]1OC
MDL Number:
MFCD00056002
Purity :
98%
Available in stock:
52.3 g