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2'-O-Me Nucleosides

2'-O-Methylpseudouridine

Quick view. Pseudouridine derivative bearing a methyl ether at the ribose 2'-oxygen. CAS 2140-68-3. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Structure of OR-2OMN-0149
Chemical structure
Catalog numberOR-2OMN-0149
CAS number2140-68-3
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

2'-O-Methylpseudouridine is classified as 2'-o-me nucleosides (Formula C10H14N2O6; molecular weight 258.23 g/mol).

Typical application

2'-O-Methylpseudouridine is relevant to modified RNA, mRNA optimization, epitranscriptomic standards or immune-recognition studies depending on the format supplied.

Handling focus

For 2'-O-Methylpseudouridine, modification benefits are context-dependent; transcript length, substitution level, enzyme system and analytical purity can change the observed outcome.

Names and search terms

Confirmed or normalized name variants

Useful catalog search terms

Physicochemical data

NucleosidePseudouridine
2' substitutionO-methyl
Protection stateUnprotected
InChIKeyWGNUTGFETAXDTJ-OOJXKGFFSA-N

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 2'-O-Methylpseudouridine or its named chemical feature. Broader product-family guidance is maintained on the category page.

Related products

Feature and workflow background

These publications discuss a broader chemistry feature or workflow identified from the catalog name or product family. They are background reading only, not evidence for the exact OROGO 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.