3181-38-2
Chemical Structure
2′,3′,5′-Triacetylinosine
Synonym(s): 2′,3′,5′-Tri-O-acetylinosine
- CAS No.: 3181-38-2
- Formula:C16H18N4O8
- Molecular Weight:394.34
IUPAC Name: (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyl diacetate
InChIKey: SFEQTFDQPJQUJM-XNIJJKJLSA-N
SMILES: O=C1NC=NC2=C1N=CN2[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O
Biological Activity: 2′,3′,5′-Triacetylinosine (2′,3′,5′-Tri-O-acetylinosine) has been shown to inhibit the growth of cancer cells, and is also an efficient method for bond cleavage and radiation protection. 2',3',5'-Tri-O-acetylinosine has been shown to bind to pyridinium ions, and it has been used in the synthesis of tetrapeptides with hydroxyl groups or alkylation.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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2′,3′,5′-Triacetylinosine | 98.0% | 2′,3′,5′-Triacetylinosine (2′,3′,5′-Tri-O-acetylinosine) has been shown to inhibit the growth of cancer cells, and is also an efficient method for bond cleavage and radiation protection. 2',3',5'-Tri-O-acetylinosine has been shown to bind to pyridinium ions, and it has been used in the synthesis of tetrapeptides with hydroxyl groups or alkylation. | ||||||||||||||||||||
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2′,3′,5′-Triacetylinosine (Standard) | ≥98% | |||||||||||||||||||||
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