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Halogenated Nucleosides

2'-Bromo-2'-deoxy-5-methyluridine

Quick view. A halogenated thymidine derivative bearing bromine at the sugar 2'-position. CAS 95585-76-5. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Chemical structure of 2'-Bromo-2'-deoxy-5-methyluridine
Chemical structure
Catalog numberOR-HN-0147
CAS number95585-76-5
PurityBy inquiry
Pack size5 mg, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg; custom packaging by inquiry

Product profile

Material identity

2'-Bromo-2'-deoxy-5-methyluridine is classified as halogenated nucleosides (Formula C10H13BrN2O5; molecular weight 321.12 g/mol).

Typical application

2'-Bromo-2'-deoxy-5-methyluridine — Halogenated thymidine building block for nucleoside route development and analytical research.

Handling focus

For 2'-Bromo-2'-deoxy-5-methyluridine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.

Names and search terms

Confirmed or normalized name variants

Useful catalog search terms

Physicochemical data

SMILESCc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2Br)c(=O)nc1O
InChIKeyUTMUIPQCQMEAEI-JXOAFFINSA-N
NucleosideThymidine
Sugar modification2'-Bromo
Hydroxyl stateFree 3' and 5' hydroxyls
InChIInChI=1S/C10H13BrN2O5/c1-4-2-13(10(17)12-8(4)16)9-6(11)7(15)5(3-14)18-9/h2,5-7,9,14-15H,3H2,1H3,(H,12,16,17)/t5-,6-,7-,9-/m1/s1

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.

Related products

Product-family literature

These publications provide peer-reviewed context for the Halogenated 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.