Modified Nucleosides
2'-Deoxy-5,6-dihydrouridine
Quick view. A reduced 2'-deoxyuridine derivative in which the uracil C5-C6 bond is saturated. CAS 5626-99-3. Catalog target purity: ≥98%. Availability: Inquiry only — contact BX Lab to confirm current availability.
Product profile
2'-Deoxy-5,6-dihydrouridine is classified as 5,6-dihydro 2'-deoxyuridine derivative (Formula C9H14N2O5; molecular weight 230.22 g/mol).
2'-Deoxy-5,6-dihydrouridine — Reported as an isolated intermediate in a published synthesis of 2'-deoxytetrahydrouridine.
For 2'-Deoxy-5,6-dihydrouridine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- 5,6-Dihydro-2'-deoxyuridine
- 5,6-Dihydrodeoxyuridine
Useful catalog search terms
- 5626-99-3
Physicochemical data
| InChI | InChI=1S/C9H14N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h5-6,8,12-13H,1-4H2,(H,10,14,15)/t5-,6+,8+/m0/s1 |
|---|---|
| InChIKey | XMJRLEURHMTTRX-SHYZEUOFSA-N |
| SMILES | C1CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O |
| PubChem CID | 5273010 |
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 2'-Deoxy-5,6-dihydrouridine 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-0585 and CAS 5626-99-3, the intended research workflow, required quantity and any additional HPLC, MS or NMR documentation needed.
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 a BX Lab lot specification or product-performance claim.
Technology platforms
Catalog-derived platform membership for navigating related chemistry and verifiable product sets.