Inosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-


Chemical Name: Inosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-
CAS Number: 93778-57-5
Product Number: AG00IHUL(AGN-PC-0ONQGA)
Synonyms:
MDL No:
Molecular Formula: C31H30N4O6
Molecular Weight: 554.5931

Identification/Properties


Properties
Storage:
Inert atmosphere;-10 ℃;
Form:
Solid
Computed Properties
Molecular Weight:
554.603g/mol
XLogP3:
3.4
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
8
Rotatable Bond Count:
9
Exact Mass:
554.217g/mol
Monoisotopic Mass:
554.217g/mol
Topological Polar Surface Area:
116A^2
Heavy Atom Count:
41
Formal Charge:
0
Complexity:
875
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
3
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H302-H315-H320-H335
Precautionary Statements:
P261-P280-P301+P312-P302+P352-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum


Other Analytical Data


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Chemical Structure



5′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyinosine is a versatile compound widely used in chemical synthesis as a key building block for the construction of nucleoside analogs. Its unique structure and properties make it an essential component in the development of novel pharmaceuticals, such as antiviral and anticancer agents. By serving as a precursor molecule, this compound allows for the modification and functionalization of nucleosides, enabling researchers to create diverse derivatives with specific biological activities. Additionally, its presence in the synthesis of oligonucleotides and modified nucleic acids provides researchers with powerful tools for studying gene expression and developing therapeutic interventions.