Anhydro Nucleosides
3',5'-Anhydrothymidine
Quick view. A stereodefined bicyclic thymidine derivative containing a 3',5'-anhydro bridge, CAS 38313-48-3. CAS 38313-48-3. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
3',5'-Anhydrothymidine is classified as anhydro nucleosides (Formula C10H12N2O4; molecular weight 224.21 g/mol).
Reference material for chemical identity research involving 3',5'-anhydrothymidine and Stavudine impurity F.
For 3',5'-Anhydrothymidine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- Thymidine, 3',5'-anhydro-
- Stavudine impurity F
Useful catalog search terms
- 38313-48-3
- PubChem CID 14069470
- OAWLMYIJZBBZTP-XLPZGREQSA-N
Physicochemical data
| PubChem CID | 14069470 |
|---|---|
| IUPAC name | 1-[(1R,3R,5S)-2,6-dioxabicyclo[3.2.0]heptan-3-yl]-5-methylpyrimidine-2,4-dione |
| InChIKey | OAWLMYIJZBBZTP-XLPZGREQSA-N |
| InChI | InChI=1S/C10H12N2O4/c1-5-3-12(10(14)11-9(5)13)8-2-6-7(16-8)4-15-6/h3,6-8H,2,4H2,1H3,(H,11,13,14)/t6-,7+,8+/m0/s1 |
| SMILES | CC1=CN(C(=O)NC1=O)[C@H]2C[C@H]3[C@H](O2)CO3 |
| Stereochemistry | (1R,3R,5S) bicyclic sugar system |
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.
Additional application examples
- Anhydro thymidine building block for nucleoside chemistry research.
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Product-family literature
These publications provide peer-reviewed context for the Anhydro 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.