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Modified Nucleosides

5-Carbamoylhydroxymethyluridine

Quick view. Modified uridine bearing an alpha-hydroxyacetamide substituent at the 5-position of the uracil base. CAS 2450329-74-3. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Structure of 5-Carbamoylhydroxymethyluridine OR-MN-0414
Chemical structure
Catalog numberOR-MN-0414
CAS number2450329-74-3
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

5-Carbamoylhydroxymethyluridine is classified as modified nucleosides (Formula C11H15N3O8; molecular weight 317.25 g/mol).

Typical application

5-Carbamoylhydroxymethyluridine is associated with uridine-containing substrates for U-position incorporation in RNA or modified RNA studies.

Handling focus

For 5-Carbamoylhydroxymethyluridine, 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

Systematic name2-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-2-hydroxyacetamide
Chemical formNeutral uridine with a base-5 alpha-hydroxyacetamide substituent
Stereochemical scopeRibose stereochemistry encoded; side-chain hydroxy center unspecified (R/S)
InChIKeyCMLZLJSTEBFOFC-XXWJQXOGSA-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.

Related products

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.

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Technology platforms

Catalog-derived platform membership for navigating related chemistry and verifiable product sets.