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Base-protected Nucleosides

3'-O-Me-rA(Bz)

Quick view. N6-Benzoyladenosine bearing a 3'-O-methyl group with free 2'- and 5'-hydroxyl groups. CAS 85090-30-8. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Structure of N6-benzoyl-3'-O-methyladenosine
Chemical structure
Catalog numberOR-PN-0074
CAS number85090-30-8
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

3'-O-Me-rA(Bz) is classified as base-protected nucleosides (Formula C18H19N5O5; molecular weight 385.37).

Typical application

3'-O-Me-rA(Bz) can be evaluated in terminally blocked nucleotide, cap-chemistry and analytical-reference workflows where 3′-O-methylation changes extension or end-group reactivity.

Handling focus

For 3'-O-Me-rA(Bz), the 3′-O-methyl group blocks normal 3′-hydroxyl extension; confirm that this behavior matches the intended enzyme or synthesis workflow.

Names and search terms

Confirmed or normalized name variants

Useful catalog search terms

Physicochemical data

NucleosideN6-Benzoyladenosine
Sugar modification3'-O-methyl
Hydroxyl state2' and 5' hydroxyl groups unprotected

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 3'-O-Me-rA(Bz) 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 Base-protected 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.