Protected Nucleosides
2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-methyluridine
Quick view. A 2'-C-methyl-5-methyluridine derivative with benzoyl protection at the 2', 3', and 5' oxygen positions. CAS 957535-53-4. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-methyluridine is classified as protected nucleosides (Formula C32H28N2O9; molecular weight 584.57 g/mol).
2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-methyluridine — Tri-O-benzoyl-protected 2'-C-methyl-5-methyluridine intermediate for nucleoside route development.
For 2',3',5'-Tri-O-benzoyl-2'-C-methyl-5-methyluridine, storage: Powder at -20 C; in solution at -80 C; confirm against the applicable COA.
Names and search terms
Confirmed or normalized name variants
- 5-Methyl-2'-C-methyluridine 2',3',5'-tribenzoate
Useful catalog search terms
- 957535-53-4
- C32H28N2O9
Physicochemical data
| SMILES | CC1=CN(C(=O)NC1=O)[C@H]2[C@]([C@@H]([C@H](O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)(C)OC(=O)C5=CC=CC=C5 |
|---|---|
| Nucleoside | 2'-C-Methyl-5-methyluridine |
| Protecting groups | 2',3',5'-Tri-O-benzoyl |
| PubChem CID | 66828429 |
| InChIKey | YUMCRUPNMSNHRW-XCOQKUFESA-N |
| InChI | InChI=1S/C32H28N2O9/c1-20-18-34(31(39)33-26(20)35)30-32(2,43-29(38)23-16-10-5-11-17-23)25(42-28(37)22-14-8-4-9-15-22)24(41-30)19-40-27(36)21-12-6-3-7-13-21/h3-18,24-25,30H,19H2,1-2H3,(H,33,35,39)/t24-,25-,30-,32-/m1/s1 |
Release documentation
The current specification defines the analytical method and acceptance criteria; the released lot result is reported on the CoA.
Additional HPLC, MS or NMR documentation can be agreed during technical review where available.
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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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