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Modified Nucleosides

N6-Benzyladenosine

Quick view. An adenosine nucleoside bearing a benzyl substituent on the exocyclic N6 amino group. CAS 4294-16-0. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Chemical structure of N6-Benzyladenosine
Chemical structure
Catalog numberOR-MN-0533
CAS number4294-16-0
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

N6-Benzyladenosine is classified as n6-benzyl adenosine nucleoside (Formula C17H19N5O4; molecular weight 357.40 g/mol).

Typical application

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

Handling focus

For N6-Benzyladenosine, 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 CID92208
IUPAC name(2R,3R,4S,5R)-2-[6-(benzylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
InChIKeyMRPKNNSABYPGBF-LSCFUAHRSA-N
InChIInChI=1S/C17H19N5O4/c23-7-11-13(24)14(25)17(26-11)22-9-21-12-15(19-8-20-16(12)22)18-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23-25H,6-7H2,(H,18,19,20)/t11-,13-,14-,17-/m1/s1
SMILESC1=CC=C(C=C1)CNC2=NC=NC3=C2N=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)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.