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Modified Nucleosides

N6-Ethyl-2'-C-methyladenosine

Quick view. N6-Ethyl-2'-C-methyladenosine is an N6- and sugar-modified purine nucleoside for research-use modified-nucleoside and nucleic-acid chemistry. CAS 714250-18-7. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Chemical structure of N6-Ethyl-2'-C-methyladenosine
Chemical structure
Catalog numberOR-MN-0764
CAS number714250-18-7
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

N6-Ethyl-2'-C-methyladenosine is classified as n6-substituted 2'-c-methyl purine nucleoside (Formula C13H19N5O4; molecular weight 309.32).

Typical application

N6-Ethyl-2'-C-methyladenosine — An N6-ethyl and 2'-C-methyl modified adenosine for research-use modified-nucleoside and nucleic-acid chemistry.

Handling focus

For N6-Ethyl-2'-C-methyladenosine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.

Names and search terms

Useful catalog search terms

Physicochemical data

Sugar modification2'-C-methyl
Nucleobase modificationN6-ethyl
PubChem CID5273492
InChIKeyDCTQELPEFHYCSU-NHULRPGXSA-N
InChIInChI=1S/C13H19N5O4/c1-3-14-10-8-11(16-5-15-10)18(6-17-8)12-13(2,21)9(20)7(4-19)22-12/h5-7,9,12,19-21H,3-4H2,1-2H3,(H,14,15,16)/t7-,9-,12-,13-/m1/s1
SMILESCCNC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@]([C@@H]([C@H](O3)CO)O)(C)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.