Other Modified Nucleosides
3'-β-F-2'-5-Me-dU
Quick view. A thymine nucleoside with a 2',3'-dideoxy sugar bearing a 3'-beta-fluoro substituent and an unprotected 5'-hydroxyl group. CAS 135886-29-2. Catalog target purity: ≥98%. Availability: Inquiry only — contact BX Lab to confirm current availability.
Product profile
3'-β-F-2'-5-Me-dU is classified as other modified nucleosides (Formula C10H13FN2O4; molecular weight 244.22).
3'-β-F-2'-5-Me-dU is supplied for research use within the Other Modified Nucleosides product family.
For 3'-β-F-2'-5-Me-dU, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- 3'-beta-Fluoro-2',3'-dideoxy-5-methyluridine
- 1-[(2R,4R,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Useful catalog search terms
- CAS 135886-29-2
Physicochemical data
| Nucleobase | Thymine |
|---|---|
| Sugar modification | 2',3'-dideoxy with 3'-beta-fluoro substitution |
| Hydroxyl state | 5' hydroxyl group unprotected |
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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Frequently asked questions
Can the package size for 3'-β-F-2'-5-Me-dU 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-0018 and CAS 135886-29-2, 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 Other 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.