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Modified Nucleosides

2-Methylthio-N6-isopentenyladenosine

Quick view. Modified adenosine bearing a 2-methylthio group and an N6-isopentenyl substituent. CAS 20859-00-1. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Structure of OR-MN-0347
Chemical structure
Catalog numberOR-MN-0347
CAS number20859-00-1
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

2-Methylthio-N6-isopentenyladenosine is classified as modified nucleosides (Formula C16H23N5O4S; molecular weight 381.46 g/mol).

Typical application

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

Handling focus

For 2-Methylthio-N6-isopentenyladenosine, 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

Nucleosideadenosine
C2 substituentmethylthio
N6 substituentisopentenyl
InChIKeyVZQXUWKZDSEQRR-SDBHATRESA-N
InChIInChI=1S/C16H23N5O4S/c1-8(2)4-5-17-13-10-14(20-16(19-13)26-3)21(7-18-10)15-12(24)11(23)9(6-22)25-15/h4,7,9,11-12,15,22-24H,5-6H2,1-3H3,(H,17,19,20)/t9-,11-,12-,15-/m1/s1
SMILESCC(=CCNC1=NC(=NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)SC)C

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.