Modified Nucleosides
5-(3-Aminoprop-1-en-1-yl)uridine
Quick view. A uridine nucleoside bearing a 3-aminoprop-1-en-1-yl substituent at base C5; alkene geometry is unspecified. A public CAS number is not assigned for this exact form. Catalog target purity: ≥98%. Availability: Inquiry only — contact BX Lab to confirm current availability.
Product profile
5-(3-Aminoprop-1-en-1-yl)uridine is classified as c5-(3-aminoprop-1-en-1-yl)-substituted uridine (Formula C12H17N3O6; molecular weight 299.28 g/mol).
5-(3-Aminoprop-1-en-1-yl)uridine provides a reactive functional group for conjugation, immobilization or linker-extension studies.
For 5-(3-Aminoprop-1-en-1-yl)uridine, functional handles may require orthogonal protection, pH control and rapid purification to avoid hydrolysis, oxidation or cross-reaction.
Names and search terms
Confirmed or normalized name variants
- 5-amineallyl-uridine
Useful catalog search terms
- 53795348
- FERHGDYGOMEXLT-TURQNECASA-N
Physicochemical data
| PubChem CID | 53795348 |
|---|---|
| IUPAC name | 5-(3-aminoprop-1-enyl)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
| InChIKey | FERHGDYGOMEXLT-TURQNECASA-N |
| Alkene geometry | Unspecified |
| InChI | InChI=1S/C12H17N3O6/c13-3-1-2-6-4-15(12(20)14-10(6)19)11-9(18)8(17)7(5-16)21-11/h1-2,4,7-9,11,16-18H,3,5,13H2,(H,14,19,20)/t7-,8-,9-,11-/m1/s1 |
| SMILES | C1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C=CCN |
| Canonical SMILES | C1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C=CCN |
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.
Product-specific evaluation notes
Potential advantages
- Reactive handles make the product adaptable across dye-labeling, surface-coupling and ligand-conjugation workflows.
Method limitations
- Functional handles may require orthogonal protection, pH control and rapid purification to avoid hydrolysis, oxidation or cross-reaction.
These points describe 5-(3-Aminoprop-1-en-1-yl)uridine or its named chemical feature. Broader product-family guidance is maintained on the category page.
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Frequently asked questions
Can the package size for 5-(3-Aminoprop-1-en-1-yl)uridine be customized?
Yes. Share the initial quantity, expected future scale, delivery timeline and packaging preference for review.
What information should be included in a quote request?
Quote catalog number BX-MN-0557, the intended research workflow, required quantity and any additional HPLC, MS or NMR documentation needed.
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.
Technology platforms
Catalog-derived platform membership for navigating related chemistry and verifiable product sets.
