CAS 68892-41-1
:5′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-N-(2-methyl-1-oxopropyl)guanosine
Description:
5′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-N-(2-methyl-1-oxopropyl)guanosine, with the CAS number 68892-41-1, is a synthetic nucleoside derivative that exhibits unique structural characteristics due to the presence of a modified guanosine backbone. This compound features a 5′-O-substituent that includes a bis(4-methoxyphenyl)phenylmethyl group, which enhances its lipophilicity and potentially its biological activity. The 2′-deoxy configuration indicates that it lacks a hydroxyl group at the 2′ position, which is typical of DNA nucleosides, thus influencing its stability and interaction with nucleic acids. The N-(2-methyl-1-oxopropyl) modification at the guanine base may affect its binding affinity and specificity towards nucleic acid targets. Overall, this compound is of interest in medicinal chemistry and molecular biology for its potential applications in drug development and as a tool for studying nucleic acid interactions. Its unique structural features may also contribute to its pharmacological properties, making it a subject of research in the field of nucleoside analogs.
Formula:C35H37N5O7
InChI:InChI=1S/C35H37N5O7/c1-21(2)32(42)38-34-37-31-30(33(43)39-34)36-20-40(31)29-18-27(41)28(47-29)19-46-35(22-8-6-5-7-9-22,23-10-14-25(44-3)15-11-23)24-12-16-26(45-4)17-13-24/h5-17,20-21,27-29,41H,18-19H2,1-4H3,(H2,37,38,39,42,43)/t27-,28+,29+/m0/s1
InChI key:InChIKey=RMQXDNUKLIDXOS-ZGIBFIJWSA-N
SMILES:C(OC[C@H]1O[C@H](C[C@@H]1O)N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Synonyms:- 5'-O-Dimethoxytrityl-N-Isobutyryl-Deoxyguanosine
- 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-isobutyrylguanosine
- 5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-(2-methylpropanoyl)guanosine
- 5-O-(4,4-Dimethoxytrityl)-N2-Isobutyryl-2-Deoxyguanosine
- 5′-O-(Dimethoxytrityl)-N-isobutyryldeoxyguanosine
- 5′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-N-(2-methyl-1-oxopropyl)guanosine
- 68892-41-1
- Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-N-(2-methyl-1-oxopropyl)-
- N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine
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Found 7 products.
N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine
CAS:Formula:C35H37N5O7Purity:>99.0%(HPLC)Color and Shape:White powder to crystalMolecular weight:639.715'-O-Dimethoxytrityl-N-isobutyryl-deoxyguanosine
CAS:Formula:C35H37N5O7Purity:97%Color and Shape:SolidMolecular weight:639.69765-O-(4,4-Dimethoxytrityl)-N2-Isobutyryl-2-Deoxyguanosine
CAS:5-O-(4,4-Dimethoxytrityl)-N2-Isobutyryl-2-DeoxyguanosinePurity:98%Molecular weight:639.70g/mol5'-O-DMT-N2-ibu-dG
CAS:<p>5'-O-DMT-N2-ibu-dG is a deoxynucleoside served as a building block in oligonucleotide synthesis, with protecting groups to prevent unwanted reactions.</p>Formula:C35H37N5O7Purity:98.71%Color and Shape:SolidMolecular weight:639.72''-Deoxy-5''-O-DMT-N2-isobutyrylguanosine
CAS:Formula:C35H37N5O7Purity:≥ 98.0%Color and Shape:White to off-white powder or crystalsMolecular weight:639.705'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-isobutyrylguanosine
CAS:<p>5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-isobutyrylguanosine is a synthetic nucleoside that is used as a building block in the synthesis of oligonucleotides. This chemical has an electronegativity value of 1.7, which means that it is more electronegative than guanine (1.0). It also has a conjugated system and is stable under a range of conditions. 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-isobutyrylguanosine reacts with tetrazole in the presence of phosphoramidite, yielding the corresponding 5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-N-isobutyrylguanosine, which can then be used to</p>Formula:C35H37N5O7Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:639.71 g/molN-{9-[(2R,4S,5R)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-hydroxyoxolan-2-yl]-6-oxo-6,9-dihydro-3H-purin-2-yl}-2-methylpropanamide
CAS:Purity:97%Molecular weight:639.7089844






