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Protected Nucleosides

2'-O-TBDMS-uridine

Quick view. A uridine nucleoside protected as a tert-butyldimethylsilyl ether at the ribose 2'-oxygen. CAS 54925-71-2. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Chemical structure of 2'-O-TBDMS-uridine
Chemical structure
Catalog numberOR-PN-0255
CAS number54925-71-2
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

2'-O-TBDMS-uridine is classified as 2'-o-silyl-protected uridine (Formula C15H26N2O6Si; molecular weight 358.46 g/mol).

Typical application

2'-O-TBDMS-uridine is associated with uridine-containing substrates for U-position incorporation in RNA or modified RNA studies.

Handling focus

For 2'-O-TBDMS-uridine, 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

PubChem CID11233661
IUPAC name1-[(2R,3R,4R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChIKeyAYQZFVZTNUOLCQ-OJAKKHQRSA-N
InChIInChI=1S/C15H26N2O6Si/c1-15(2,3)24(4,5)23-12-11(20)9(8-18)22-13(12)17-7-6-10(19)16-14(17)21/h6-7,9,11-13,18,20H,8H2,1-5H3,(H,16,19,21)/t9-,11-,12-,13-/m1/s1
SMILESCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO)O

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.