PMO Monomers
7'-Hydroxy-N-trityl morpholino thymine
Quick view. A trityl-protected morpholino thymine precursor with a hydroxymethyl functional handle. CAS 914361-76-5. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
7'-Hydroxy-N-trityl morpholino thymine is classified as pmo monomers (Formula C29H29N3O4; molecular weight 483.56 g/mol).
7'-Hydroxy-N-trityl morpholino thymine — Trityl-protected morpholino thymine precursor for downstream PMO monomer chemistry.
For 7'-Hydroxy-N-trityl morpholino thymine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Confirmed or normalized name variants
- PMO thymidine precursor
- 7'-OH-N-trityl morpholino thymine
Useful catalog search terms
- 914361-76-5
Physicochemical data
| Systematic name | 1-((2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione |
|---|---|
| Base | Thymine |
| Ring system | Morpholino |
| Protecting group | N-Trityl |
| Functional handle | Hydroxymethyl |
| PubChem CID | 16662130 |
| InChI | InChI=1S/C29H29N3O4/c1-21-17-32(28(35)30-27(21)34)26-19-31(18-25(20-33)36-26)29(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-17,25-26,33H,18-20H2,1H3,(H,30,34,35)/t25-,26+/m0/s1 |
| InChIKey | SINOYLIIFJJPCM-IZZNHLLZSA-N |
| SMILES | CC1=CN(C(=O)NC1=O)[C@H]2CN(C[C@H](O2)CO)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5 |
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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Feature and workflow background
These publications discuss a broader chemistry feature or workflow identified from the catalog name or product family. They are background reading only, not evidence for the exact OROGO product, supplied form, lot specification, availability or performance.
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