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Modified Nucleosides

4'-alpha-C-Methyluridine

Quick view. A uridine building block bearing a 4'-alpha-C-methyl sugar modification for structure-specific nucleoside and nucleotide research. CAS 153186-26-6. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Chemical structure of 4'-alpha-C-Methyluridine
Chemical structure
Catalog numberOR-MN-0259
CAS number153186-26-6
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

4'-alpha-C-Methyluridine is classified as modified nucleosides (Formula C10H14N2O6; molecular weight 258.23).

Typical application

4'-alpha-C-Methyluridine — 4'-C-methyl-modified uridine building block for structure-specific nucleoside and nucleotide research.

Handling focus

For 4'-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 CID510970
InChIKeyALQJCWREHBFHHQ-IBCQBUCCSA-N
IUPAC name1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyloxolan-2-yl]pyrimidine-2,4-dione
SMILESC[C@]1([C@H]([C@H]([C@@H](O1)N2C=CC(=O)NC2=O)O)O)CO
Sugar modification4'-alpha-C-methyl
InChIInChI=1S/C10H14N2O6/c1-10(4-13)7(16)6(15)8(18-10)12-3-2-5(14)11-9(12)17/h2-3,6-8,13,15-16H,4H2,1H3,(H,11,14,17)/t6-,7+,8-,10-/m1/s1

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.