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Halogenated Nucleosides

2-Chloro-N6-iso-pentenyladenosine

Quick view. A beta-D-ribofuranosyl adenosine derivative bearing 2-chloro and N6-isopentenyl substitutions, CAS 65400-39-7. CAS 65400-39-7. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Chemical structure of 2-Chloro-N6-iso-pentenyladenosine
Chemical structure
Catalog numberOR-HN-0071
CAS number65400-39-7
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

2-Chloro-N6-iso-pentenyladenosine is classified as halogenated nucleosides (Formula C15H20ClN5O4; molecular weight 369.80).

Typical application

2-Chloro-N6-iso-pentenyladenosine is associated with adenine-containing building blocks or substrates for A-position incorporation and analytical comparison.

Handling focus

For 2-Chloro-N6-iso-pentenyladenosine, 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

Nucleobase substitution2-Chloro and N6-(3-methyl-2-buten-1-yl)
Sugar configurationbeta-D-Ribofuranosyl
Free hydroxyls2'-OH, 3'-OH and 5'-OH
StereochemistryFour assigned ribofuranosyl stereocenters
InChIKeyAZELFNACVPNYND-IDTAVKCVSA-N
SMILESCC(C)=CCNc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

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 Halogenated 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.