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2'-F Nucleosides

2',5'-Dideoxy-2'-fluoro-5'-iodouridine

Quick view. Uridine derivative bearing a 2'-fluoro substituent and a 5'-iodomethyl group on a 2',5'-dideoxy sugar. CAS 211694-25-6. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Structure of OR-2FN-0109
Chemical structure
Catalog numberOR-2FN-0109
CAS number211694-25-6
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

2',5'-Dideoxy-2'-fluoro-5'-iodouridine is classified as 2'-f nucleosides (Formula C9H10FIN2O4; molecular weight 356.09 g/mol).

Typical application

2',5'-Dideoxy-2'-fluoro-5'-iodouridine can be evaluated in chain-termination, sequencing-control or polymerase-specific substrate studies.

Handling focus

For 2',5'-Dideoxy-2'-fluoro-5'-iodouridine, polymerase acceptance varies; absence of a 3′-OH prevents further extension after incorporation.

Names and search terms

Confirmed or normalized name variants

Useful catalog search terms

Physicochemical data

Base scaffoldUridine
Sugar modification2',5'-dideoxy
2' substitutionFluoro
5'-substitutionIodomethyl
InChIKeyQLNYKCHAXHDXHT-XVFCMESISA-N

Release documentation

Lot-specific CoA

The current specification defines the analytical method and acceptance criteria; the released lot result is reported on the CoA.

Analytical package

Additional HPLC, MS or NMR documentation can be agreed during technical review where available.

Product-specific evaluation notes

Potential advantages

Method limitations

These points describe 2',5'-Dideoxy-2'-fluoro-5'-iodouridine or its named chemical feature. Broader product-family guidance is maintained on the category page.

Related products

Product-family literature

These publications provide peer-reviewed context for the 2'-F 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.