N2-Phenylacetylguanosine - CAS 132628-16-1

Catalog: BB007608
Product Name: N2-Phenylacetylguanosine
CAS: 132628-16-1
Synonyms: N2-Phenylacetyl guanosine; N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-phenylacetamide; N-(Phenylacetyl)guanosine; 2-N-(phenylacetyl)guanosine; ribo Guanosine (n-Phenyl acetyl); N2-Phenylacetyl-Guanosine; N-(2-Phenylacetyl)guanosine
N2-Phenylacetylguanosine
IUPAC Name:N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-phenylacetamide
Description:N2-Phenylacetylguanosine is a modified form of guanosine, a nucleoside composed of guanine linked to a ribose sugar. In this modified form, a phenylacetyl group is attached to the nitrogen atom (N2) of the guanine base. This modification can alter the properties of guanosine, potentially affecting its interactions with other molecules, such as proteins or nucleic acids. N2-Phenylacetylguanosine may be used in various biochemical and biomedical studies, including research on RNA modification, nucleic acid chemistry, and drug development targeting guanosine metabolism or signaling pathways.
Molecular Weight:401.37
Molecular Formula:C18H19N5O6
Canonical SMILES:C1=CC=C(C=C1)CC(=O)NC2=NC3=C(C(=O)N2)N=CN3C4C(C(C(O4)CO)O)O
InChI:InChI=1S/C18H19N5O6/c24-7-10-13(26)14(27)17(29-10)23-8-19-12-15(23)21-18(22-16(12)28)20-11(25)6-9-4-2-1-3-5-9/h1-5,8,10,13-14,17,24,26-27H,6-7H2,(H2,20,21,22,25,28)/t10-,13-,14-,17-/m1/s1
InChI Key:IRSCBAKCFOLZNC-IWCJZZDYSA-N
Melting Point:189 °C
Purity:≥95% by HPLC
Density:1.73±0.1 g/cm3
Appearance:White to Off-white Powder
Storage:Store at 2-8°C
LogP:-1.01470

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