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Modified Nucleosides

N6,N6-Dimethyl-4'-thio-adenosine

Quick view. Adenosine derivative bearing a 4'-thio sugar ring and two methyl substituents at the exocyclic N6 nitrogen. CAS 25795-69-1. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Structure of N6,N6-Dimethyl-4'-thio-adenosine OR-MN-0426
Chemical structure
Catalog numberOR-MN-0426
CAS number25795-69-1
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

N6,N6-Dimethyl-4'-thio-adenosine is classified as modified nucleosides (Formula C12H17N5O3S; molecular weight 311.36 g/mol).

Typical application

N6,N6-Dimethyl-4'-thio-adenosine is associated with adenine-containing building blocks or substrates for A-position incorporation and analytical comparison.

Handling focus

For N6,N6-Dimethyl-4'-thio-adenosine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.

Names and search terms

Useful catalog search terms

Physicochemical data

PubChem CID168449365
Systematic name(2R,3R,4S,5R)-2-[6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)thiolane-3,4-diol
Chemical formNeutral N6,N6-dimethyl-substituted 4'-thioadenosine
Structural scopeSulfur replaces the ribose ring oxygen at 4', with two methyl groups on exocyclic N6
Stereochemical scopeFour defined thiolane stereocenters
InChIKeyNKUSOPZCDPOALO-WOUKDFQISA-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.

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.