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Modified Nucleosides

N2,N2,N7-Trimethylguanosine

Quick view. N2,N2,N7-Trimethylguanosine is a trimethylated purine nucleoside for research-use modified-nucleoside and RNA-analysis workflows. CAS 40027-70-1. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Chemical structure of N2,N2,N7-Trimethylguanosine
Chemical structure
Catalog numberOR-MN-0754
CAS number40027-70-1
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

N2,N2,N7-Trimethylguanosine is classified as trimethylated purine nucleoside (Formula C13H20N5O5+; molecular weight 326.33).

Typical application

N2,N2,N7-Trimethylguanosine — A trimethylated guanosine reference compound for research-use modified-nucleoside and RNA-analysis workflows.

Handling focus

For N2,N2,N7-Trimethylguanosine, 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 CID135423946
InChIKeyIYYIBFCJILKPCO-WOUKDFQISA-O
Nucleobase modificationN2,N2,N7-trimethyl
InChIInChI=1S/C13H19N5O5/c1-16(2)13-14-10-7(11(22)15-13)17(3)5-18(10)12-9(21)8(20)6(4-19)23-12/h5-6,8-9,12,19-21H,4H2,1-3H3/p+1/t6-,8-,9-,12-/m1/s1
SMILESCN1C=[N+](C2=C1C(=O)NC(=N2)N(C)C)[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.