103285-22-9
Chemical Structure
5’-O-(4,4’-Dimethoxytrityl)-2’-O-methyluridine
- CAS No.: 103285-22-9
- Formula:C31H32N2O8
- Molecular Weight:560.59
IUPAC Name: 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
InChIKey: MFDHAVFJDSRPKC-YXINZVNLSA-N
SMILES: O[C@H]1[C@@H](OC)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5
Biological Activity: 5’-O-(4,4’-Dimethoxytrityl)-2’-O-methyluridine is a 2'-O-methyluridine derivative bearing a 5'-O-(4,4'-dimethoxytrityl) protecting group.5’-O-(4,4’-Dimethoxytrityl)-2’-O-methyluridine serves as a starting material for synthesis of a conformationally rigid cyclic uridylic acid derivative[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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5’-O-(4,4’-Dimethoxytrityl)-2’-O-methyluridine | 96.46% | 5’-O-(4,4’-Dimethoxytrityl)-2’-O-methyluridine is a 2'-O-methyluridine derivative bearing a 5'-O-(4,4'-dimethoxytrityl) protecting group.5’-O-(4,4’-Dimethoxytrityl)-2’-O-methyluridine serves as a starting material for synthesis of a conformationally rigid cyclic uridylic acid derivative. | ||||||||||||||||||||
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Similarity Score 0.93
HY-1544665’-O-(4,4’-Dimethoxytrityl)-3’-O-methyluridine -
Similarity Score 0.91
HY-1386095'-O-DMT-rU -
Similarity Score 0.88
HY-1786285'-O-DMTr-3'-NH₂-2'-O-Me-dU -
Similarity Score 0.87
HY-1786185'-O-DMTr-2'-O-(2-cyanoethoxymethyl)-rU -
Similarity Score 0.87
HY-1542235'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-2-thiouridine -
Similarity Score 0.87
HY-W3429042’-O-Methyl-5’-O-DMTr-5-iodouridine -
Similarity Score 0.85
HY-1546073’-Deoxy-5’-O-(4,4’-dimethoxytrityl)-3’-fluorouridine -
Similarity Score 0.84
HY-W0086622'-Deoxy-5'-O-DMT-2'-fluorouridine -
Similarity Score 0.84
![2′-Amino-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyuridine Chemical Structure](//file.medchemexpress.com/product_pic/hy-154424.gif)
HY-1544242′-Amino-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyuridine -
Explore the MedChemAI to find more analogs
![2′-Amino-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyuridine Chemical Structure](http://file.medchemexpress.com/product_pic/hy-154424.gif)
