Modified Nucleosides
4'-alpha-C-Allyluridine
Quick view. A stereochemically defined 4'-C-allyl derivative of uridine, identified by CAS 66723-28-2 and PubChem CID 23519675. CAS 66723-28-2. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
4'-alpha-C-Allyluridine is classified as modified nucleosides (Formula C12H16N2O6; molecular weight 284.26).
4'-alpha-C-Allyluridine is associated with cytosine-containing building blocks or substrates for C-position incorporation and analytical comparison.
For 4'-alpha-C-Allyluridine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- 4'-C-2-Propen-1-yluridine
Useful catalog search terms
- CAS 66723-28-2
- PubChem CID 23519675
- CHEMBL396350
Physicochemical data
| Sugar modification | 4'-alpha-C-allyl |
|---|---|
| Isomeric SMILES | C=CC[C@]1([C@H]([C@H]([C@@H](O1)N2C=CC(=O)NC2=O)O)O)CO |
| InChIKey | NWNCURZHPMUJOS-DTHBNOIPSA-N |
| PubChem CID | 23519675 |
| ChEMBL ID | CHEMBL396350 |
| InChI | InChI=1S/C12H16N2O6/c1-2-4-12(6-15)9(18)8(17)10(20-12)14-5-3-7(16)13-11(14)19/h2-3,5,8-10,15,17-18H,1,4,6H2,(H,13,16,19)/t8-,9+,10-,12-/m1/s1 |
| SMILES | C=CC[C@]1([C@H]([C@H]([C@@H](O1)N2C=CC(=O)NC2=O)O)O)CO |
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-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
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