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Modified Nucleosides

6-Methylpurine 2'-deoxyriboside

Quick view. A 6-methylpurine 2'-deoxyriboside building block for structure-specific modified-purine nucleoside and nucleotide research. CAS 16006-64-7. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Chemical structure of 6-Methylpurine 2'-deoxyriboside
Chemical structure
Catalog numberOR-MN-0814
CAS number16006-64-7
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

6-Methylpurine 2'-deoxyriboside is classified as modified nucleosides (Formula C11H14N4O3; molecular weight 250.25).

Typical application

6-Methylpurine 2'-deoxyriboside building block for structure-specific modified-purine nucleoside and nucleotide research.

Handling focus

For 6-Methylpurine 2'-deoxyriboside, 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

PubChem CID97184
InChIKeySJXRKKYXNZWKDB-DJLDLDEBSA-N
IUPAC name(2R,3S,5R)-2-(hydroxymethyl)-5-(6-methylpurin-9-yl)oxolan-3-ol
SMILESCC1=C2C(=NC=N1)N(C=N2)[C@H]3C[C@@H]([C@H](O3)CO)O
Nucleobase modification6-methylpurine
Sugar modification2'-deoxy
InChIInChI=1S/C11H14N4O3/c1-6-10-11(13-4-12-6)15(5-14-10)9-2-7(17)8(3-16)18-9/h4-5,7-9,16-17H,2-3H2,1H3/t7-,8+,9+/m0/s1

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.