orogo
Angebot anfordern

Halogenated Nucleosides

2-Chloroinosine

Quick view. A halogenated inosine nucleoside bearing chlorine at purine C2, CAS 13276-43-2. CAS 13276-43-2. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

Request a quote Review request checklist

Chemical structure of 2-Chloroinosine
Chemical structure
Catalog numberOR-HN-0023
CAS number13276-43-2
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

2-Chloroinosine is classified as halogenated nucleosides (Formula C10H11ClN4O5; molecular weight 302.67).

Typical application

2-Chloroinosine — Reference compound for research on halogenated purine nucleoside synthesis and reaction chemistry.

Handling focus

For 2-Chloroinosine, 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

NucleosideInosine
Halogen substitutionChlorine at purine C2
Protection stateUnprotected ribose hydroxyl groups
PubChem CID135856077
InChIInChI=1S/C10H11ClN4O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H,13,14,19)/t3-,5-,6-,9-/m1/s1
InChIKeyNDSPCQCIHGSYAS-UUOKFMHZSA-N
SMILESC1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=C(NC2=O)Cl

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-relevant literature

The publications below discuss named chemistry or a structural feature represented by this product. They provide scientific context only and are not an OROGO lot specification or product-performance claim.

Request a quote Review request checklist

Technology platforms

Catalog-derived platform membership for navigating related chemistry and verifiable product sets.