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Modified Nucleosides

2'-C-Methyl-5-methyluridine

Quick view. 2'-C-Methyl-5-methyluridine is a modified pyrimidine nucleoside with CAS 119410-84-3. CAS 119410-84-3. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Chemical structure of 2'-C-Methyl-5-methyluridine
Chemical structure
Catalog numberOR-MN-0217
CAS number119410-84-3
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

2'-C-Methyl-5-methyluridine is classified as 2'-c-methyl, 5-modified pyrimidine nucleoside (Formula C11H16N2O6; molecular weight 272.25).

Typical application

2'-C-Methyl-5-methyluridine is associated with cytosine-containing building blocks or substrates for C-position incorporation and analytical comparison.

Handling focus

For 2'-C-Methyl-5-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

Substitution patternCarbon-bound methyl at sugar C2' and methyl at pyrimidine C5
PubChem CID9943400
InChIInChI=1S/C11H16N2O6/c1-5-3-13(10(17)12-8(5)16)9-11(2,18)7(15)6(4-14)19-9/h3,6-7,9,14-15,18H,4H2,1-2H3,(H,12,16,17)/t6-,7-,9-,11-/m1/s1
InChIKeyBPLFEHXOHVVIKL-LUQPRHOASA-N
SMILESCC1=CN(C(=O)NC1=O)[C@H]2[C@]([C@@H]([C@H](O2)CO)O)(C)O

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.