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2'-O-Me Nucleosides

5'-Azido-5'-deoxy-2'-O-methyl-5-methyluridine

Quick view. A 5-methyluridine nucleoside bearing 5'-azido-5'-deoxy and 2'-O-methyl substitutions, CAS 187733-73-9. CAS 187733-73-9. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Chemical structure of 5'-azido-5'-deoxy-2'-O-methyl-5-methyluridine
Chemical structure
Catalog numberOR-2OMN-0029
CAS number187733-73-9
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

5'-Azido-5'-deoxy-2'-O-methyl-5-methyluridine is classified as 2'-o-me nucleosides (Formula C11H15N5O5; molecular weight 297.27).

Typical application

5'-Azido-5'-deoxy-2'-O-methyl-5-methyluridine is useful as a bioorthogonal handle for post-synthetic conjugation to fluorophores, affinity tags, surfaces, peptides or other functional payloads.

Handling focus

For 5'-Azido-5'-deoxy-2'-O-methyl-5-methyluridine, copper-catalyzed, copper-free or inverse-electron-demand click conditions can affect sensitive oligonucleotides differently; residual metal, solvent and purification strategy should be controlled.

Names and search terms

Confirmed or normalized name variants

Useful catalog search terms

Physicochemical data

Sugar substitution2'-O-methyl
5'-substitution5'-Azido-5'-deoxy
Nucleobase substitution5-Methyluracil
Free hydroxyl3'-OH
StereochemistryAssigned ribofuranosyl configuration

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'-Azido-5'-deoxy-2'-O-methyl-5-methyluridine 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.