Modified Nucleosides
9-(2'-Deoxy-beta-D-xylofuranosyl)adenine
Quick view. The beta-D-xylo stereoisomer of 2'-deoxyadenosine, also described by beta-D-threo-pentofuranosyl nomenclature, CAS 13276-53-4. CAS 13276-53-4. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
9-(2'-Deoxy-beta-D-xylofuranosyl)adenine is classified as modified nucleosides (Formula C10H13N5O3; molecular weight 251.24).
9-(2'-Deoxy-beta-D-xylofuranosyl)adenine — Parent nucleoside for research on protected 2'-deoxy-xyloadenosine building blocks and xylonucleotide synthesis.
For 9-(2'-Deoxy-beta-D-xylofuranosyl)adenine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- 9-(2-Deoxy-beta-D-threo-pentofuranosyl)adenine
- 2'-Deoxy-beta-D-xyloadenosine
- 9H-Purin-6-amine, 9-(2-deoxy-beta-D-threo-pentofuranosyl)-
Useful catalog search terms
- CAS 13276-53-4
Physicochemical data
| Connectivity SMILES | NC1=C2N=CN(C3CC(O)C(CO)O3)C2=NC=N1 |
|---|---|
| Nucleobase | Adenine linked at N9 |
| Sugar configuration | beta-D-xylofuranosyl / beta-D-threo-pentofuranosyl nomenclature |
| Sugar substitution | 2'-deoxy with 3'-OH and 5'-OH |
| PubChem CID | 72246 |
| InChI | InChI=1S/C10H13N5O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2,(H2,11,12,13)/t5-,6-,7-/m1/s1 |
| InChIKey | OLXZPDWKRNYJJZ-FSDSQADBSA-N |
| SMILES | C1[C@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)O |
Release documentation
The current specification defines the analytical method and acceptance criteria; the released lot result is reported on the CoA.
Additional HPLC, MS or NMR documentation can be agreed during technical review where available.
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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.
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