Modified Nucleosides
3'-Deoxy-3'-alpha-C-methyluridine
Quick view. A uridine nucleoside bearing a 3'-C-methyl substituent and no 3'-hydroxy group. CAS 444020-64-8. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
3'-Deoxy-3'-alpha-C-methyluridine is classified as 3'-c-methyl-3'-deoxy uridine nucleoside (Formula C10H14N2O5; molecular weight 242.23 g/mol).
3'-Deoxy-3'-alpha-C-methyluridine is associated with cytosine-containing building blocks or substrates for C-position incorporation and analytical comparison.
For 3'-Deoxy-3'-alpha-C-methyluridine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- 3'-Deoxy-3'-C-methyluridine
- 3'-Deoxy-3'-methyluridine
Useful catalog search terms
- 444020-64-8
- ROXGEZDIYLPSSX-SQEXRHODSA-N
Physicochemical data
| PubChem CID | 9899566 |
|---|---|
| IUPAC name | 1-[(2R,3R,4S,5S)-3-hydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]pyrimidine-2,4-dione |
| InChIKey | ROXGEZDIYLPSSX-SQEXRHODSA-N |
| InChI | InChI=1S/C10H14N2O5/c1-5-6(4-13)17-9(8(5)15)12-3-2-7(14)11-10(12)16/h2-3,5-6,8-9,13,15H,4H2,1H3,(H,11,14,16)/t5-,6-,8-,9-/m1/s1 |
| SMILES | C[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=CC(=O)NC2=O)CO |
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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Technology platforms
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