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Protected Nucleosides

5'-O-Trityl-2'-deoxyuridine

Quick view. A 5'-O-triphenylmethyl-protected 2'-deoxyuridine derivative, CAS 14270-73-6. CAS 14270-73-6. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Chemical structure of 5'-O-trityl-2'-deoxyuridine
Chemical structure
Catalog numberOR-MN-0246
CAS number14270-73-6
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

5'-O-Trityl-2'-deoxyuridine is classified as protected nucleosides (Formula C28H26N2O5; molecular weight 470.52).

Typical application

5'-O-Trityl-2'-deoxyuridine — A 5'-O-trityl-protected 2'-deoxyuridine intermediate for research use in nucleoside synthesis.

Handling focus

For 5'-O-Trityl-2'-deoxyuridine, 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

InChIInChI=1S/C28H26N2O5/c31-23-18-26(30-17-16-25(32)29-27(30)33)35-24(23)19-34-28(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-17,23-24,26,31H,18-19H2,(H,29,32,33)/t23-,24+,26+/m0/s1
InChIKeyJJJNFNLUKYZAKI-BFLUCZKCSA-N
SMILESC1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O
Nucleoside2'-Deoxyuridine
5' protectionTriphenylmethyl (Trt)
Hydroxyl stateFree 3'-OH

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.