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Halogenated Nucleosides

2-Iodo-purine riboside

Quick view. 2-Iodo-purine riboside is listed for research-use inquiry under Halogenated Nucleosides. Its identity is controlled by the retained exact structure and product-form evidence because no public CAS Registry Number is assigned. CAS N/A. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Chemical structure of 2-Iodo-purine riboside
Chemical structure
Catalog numberOR-SUGA-0108
CAS numberN/A
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

2-Iodo-purine riboside is classified as halogenated nucleosides (Formula C10H11IN4O4; molecular weight 378.12).

Typical application

2-Iodo-purine riboside is supplied for research use within the Halogenated Nucleosides product family.

Handling focus

For 2-Iodo-purine riboside, confirm the current specification, storage conditions and downstream-method compatibility before routine use.

Physicochemical data

CAS statusNo public CAS assigned
Identity controlReviewed exact name, structure, and product form
InChIKeyJNWLMGAOAHHDJY-JXOAFFINSA-N
InChIInChI=1S/C10H11IN4O4/c11-10-12-1-4-8(14-10)15(3-13-4)9-7(18)6(17)5(2-16)19-9/h1,3,5-7,9,16-18H,2H2/t5-,6-,7-,9-/m1/s1
SMILESO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N(C=N2)C3=C2C=NC(I)=N3
Canonical SMILESO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N(C=N2)C3=C2C=NC(I)=N3

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.