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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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Chemical structure of 3'-Deoxy-3'-alpha-C-methyluridine
Chemical structure
Catalog numberOR-MN-0543
CAS number444020-64-8
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

3'-Deoxy-3'-alpha-C-methyluridine is classified as 3'-c-methyl-3'-deoxy uridine nucleoside (Formula C10H14N2O5; molecular weight 242.23 g/mol).

Typical application

3'-Deoxy-3'-alpha-C-methyluridine is associated with cytosine-containing building blocks or substrates for C-position incorporation and analytical comparison.

Handling focus

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

Useful catalog search terms

Physicochemical data

PubChem CID9899566
IUPAC name1-[(2R,3R,4S,5S)-3-hydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]pyrimidine-2,4-dione
InChIKeyROXGEZDIYLPSSX-SQEXRHODSA-N
InChIInChI=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
SMILESC[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=CC(=O)NC2=O)CO

Release documentation

Lot-specific CoA

The current specification defines the analytical method and acceptance criteria; the released lot result is reported on the CoA.

Analytical package

Additional HPLC, MS or NMR documentation can be agreed during technical review where available.

Related products

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

Catalog-derived platform membership for navigating related chemistry and verifiable product sets.