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Modified Nucleosides

8-Hydroxymethylguanosine

Quick view. A guanosine ribonucleoside bearing a hydroxymethyl substituent at the 8-position of the purine base. CAS 54898-41-8. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Chemical structure of 8-Hydroxymethylguanosine
Chemical structure
Catalog numberOR-MN-0582
CAS number54898-41-8
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

8-Hydroxymethylguanosine is classified as c8-substituted guanosine nucleoside (Formula C11H15N5O6; molecular weight 313.27 g/mol).

Typical application

8-Hydroxymethylguanosine is associated with guanine-containing building blocks or substrates for G-position incorporation and analytical comparison.

Handling focus

For 8-Hydroxymethylguanosine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.

Names and search terms

Useful catalog search terms

Physicochemical data

PubChem CID135779019
IUPAC name2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(hydroxymethyl)-1H-purin-6-one
InChIKeyPQGSVCVISXGQOL-KAFVXXCXSA-N
InChIInChI=1S/C11H15N5O6/c12-11-14-8-5(9(21)15-11)13-4(2-18)16(8)10-7(20)6(19)3(1-17)22-10/h3,6-7,10,17-20H,1-2H2,(H3,12,14,15,21)/t3-,6-,7-,10-/m1/s1
SMILESC([C@@H]1[C@H]([C@H]([C@@H](O1)N2C(=NC3=C2N=C(NC3=O)N)CO)O)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.