Modified Nucleosides
3'-beta-C-Methyl-N6-(m-methoxybenzyl)adenosine
Quick view. An adenosine nucleoside bearing 3'-beta-C-methyl and N6-(m-methoxybenzyl) substitutions. CAS N/A. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
3'-beta-C-Methyl-N6-(m-methoxybenzyl)adenosine is classified as modified nucleosides (Formula C19H23N5O5; molecular weight 401.40 g/mol).
3'-beta-C-Methyl-N6-(m-methoxybenzyl)adenosine is associated with adenine-containing building blocks or substrates for A-position incorporation and analytical comparison.
For 3'-beta-C-Methyl-N6-(m-methoxybenzyl)adenosine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Useful catalog search terms
- MNVFHMPGBZUOIV-ALQDCCJHSA-N
Physicochemical data
| PubChem CID | 170902143 |
|---|---|
| IUPAC name | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(3-methoxyphenyl)methylamino]purin-9-yl]-3-methyloxolane-3,4-diol |
| InChIKey | MNVFHMPGBZUOIV-ALQDCCJHSA-N |
| InChI | InChI=1S/C19H23N5O5/c1-19(27)13(8-25)29-18(15(19)26)24-10-23-14-16(21-9-22-17(14)24)20-7-11-4-3-5-12(6-11)28-2/h3-6,9-10,13,15,18,25-27H,7-8H2,1-2H3,(H,20,21,22)/t13-,15+,18-,19-/m1/s1 |
| SMILES | C[C@]1([C@H](O[C@H]([C@@H]1O)N2C=NC3=C(N=CN=C32)NCC4=CC(=CC=C4)OC)CO)O |
| Canonical SMILES | C[C@]1([C@H](O[C@H]([C@@H]1O)N2C=NC3=C(N=CN=C32)NCC4=CC(=CC=C4)OC)CO)O |
Release documentation
The current specification defines the analytical method and acceptance criteria; the released lot result is reported on the CoA.
Additional HPLC, MS or NMR documentation can be agreed during technical review where available.
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Product-family literature
These publications provide peer-reviewed context for the Modified Nucleosides product family and its named chemistry. They are background reading only, not evidence for the exact product, supplied form, lot specification, availability or performance.
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