Protected Nucleosides
2',3',5'-Tri-O-acetyl-5-methoxycarbonylmethyl-2-thiouridine
Quick view. A tri-O-acetyl-protected, substituted 2-thiouridine building block for structure-specific nucleoside synthesis research. CAS 1613530-52-1. 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-acetyl-5-methoxycarbonylmethyl-2-thiouridine is classified as protected nucleosides (Formula C18H22N2O10S; molecular weight 458.44).
2',3',5'-Tri-O-acetyl-5-methoxycarbonylmethyl-2-thiouridine — Tri-O-acetyl-protected, substituted 2-thiouridine building block for structure-specific nucleoside synthesis research.
For 2',3',5'-Tri-O-acetyl-5-methoxycarbonylmethyl-2-thiouridine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Useful catalog search terms
- CAS 1613530-52-1
- triacetyl methoxycarbonylmethyl thiouridine
Physicochemical data
| Sugar protection | 2',3',5'-tri-O-acetyl |
|---|---|
| Nucleobase modification | 2-thio; 5-methoxycarbonylmethyl |
| PubChem CID | 168449338 |
| InChI | InChI=1S/C18H22N2O10S/c1-8(21)27-7-12-14(28-9(2)22)15(29-10(3)23)17(30-12)20-6-11(5-13(24)26-4)16(25)19-18(20)31/h6,12,14-15,17H,5,7H2,1-4H3,(H,19,25,31)/t12-,14-,15-,17-/m1/s1 |
| InChIKey | RRMHOPJTBLCQOA-DNNBLBMLSA-N |
| SMILES | CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=C(C(=O)NC2=S)CC(=O)OC)OC(=O)C)OC(=O)C |
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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