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Protected Nucleosides

2',3',5'-Tri-O-benzoyl-2'-C-methyluridine

Quick view. Protected uridine derivative bearing a 2'-C-methyl substituent and benzoyl protection at the 2', 3', and 5' oxygens. CAS 23643-36-9. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Structure of 2',3',5'-Tri-O-benzoyl-2'-C-methyluridine OR-PN-0210
Chemical structure
Catalog numberOR-PN-0210
CAS number23643-36-9
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

2',3',5'-Tri-O-benzoyl-2'-C-methyluridine is classified as protected nucleosides (Formula C31H26N2O9; molecular weight 570.55 g/mol).

Typical application

2',3',5'-Tri-O-benzoyl-2'-C-methyluridine is associated with cytosine-containing building blocks or substrates for C-position incorporation and analytical comparison.

Handling focus

For 2',3',5'-Tri-O-benzoyl-2'-C-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

NucleosideUridine
Substitution pattern2'-C-methyl
Protecting groups2',3',5'-tri-O-benzoyl
Stereochemical scopeBeta-D-ribo configuration
InChIKeyMEWJCEWIFZELKA-RDWHIKKYSA-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 Protected 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.