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Modified Nucleosides

N6-Methyl-xylo-adenosine

Quick view. An N6-methyladenine nucleoside with a beta-D-xylofuranosyl sugar, identified by CAS 65494-95-3. CAS 65494-95-3. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Chemical structure of N6-Methyl-xylo-adenosine
Chemical structure
Catalog numberOR-MN-0623
CAS number65494-95-3
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

N6-Methyl-xylo-adenosine is classified as modified nucleosides (Formula C11H15N5O4; molecular weight 281.27).

Typical application

N6-Methyl-xylo-adenosine is associated with adenine-containing building blocks or substrates for A-position incorporation and analytical comparison.

Handling focus

For N6-Methyl-xylo-adenosine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.

Names and search terms

Confirmed or normalized name variants

Useful catalog search terms

Physicochemical data

Sugar configurationbeta-D-Xylofuranosyl
Isomeric SMILESCNC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@H]([C@H](O3)CO)O)O
InChIKeyVQAYFKKCNSOZKM-GZCUOZMLSA-N
PubChem CID13830713
InChIInChI=1S/C11H15N5O4/c1-12-9-6-10(14-3-13-9)16(4-15-6)11-8(19)7(18)5(2-17)20-11/h3-5,7-8,11,17-19H,2H2,1H3,(H,12,13,14)/t5-,7+,8-,11-/m1/s1
SMILESCNC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@H]([C@H](O3)CO)O)O

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.