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Modified Nucleosides

5-Formyl-2'-O-methylcytidine

Quick view. A cytidine derivative bearing a nucleobase 5-formyl group and a sugar 2'-O-methyl substitution, CAS 176858-79-0. CAS 176858-79-0. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Chemical structure of 5-formyl-2'-O-methylcytidine
Chemical structure
Catalog numberOR-MN-0787
CAS number176858-79-0
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

5-Formyl-2'-O-methylcytidine is classified as modified nucleosides (Formula C11H15N3O6; molecular weight 285.25).

Typical application

5-Formyl-2'-O-methylcytidine supports modified RNA/antisense designs where methylated ribose positions are used to improve stability or reduce unwanted immune stimulation.

Handling focus

For 5-Formyl-2'-O-methylcytidine, excessive or poorly positioned substitution can reduce desired enzyme interactions or activity in some assay formats.

Names and search terms

Confirmed or normalized name variants

Useful catalog search terms

Physicochemical data

Nucleobase substitutionCytosine 5-formyl
Sugar substitution2'-O-methyl
Free hydroxyls3'-OH and 5'-OH

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.

Product-specific evaluation notes

Potential advantages

Method limitations

These points describe 5-Formyl-2'-O-methylcytidine or its named chemical feature. Broader product-family guidance is maintained on the category page.

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.