2',3',5'-Tri-O-acetylinosine
CAS: 3181-38-2
Ref. 3D-NT06708
| 10g | 110.00 € | ||
| 25g | 172.00 € | ||
| 50g | 265.00 € | ||
| 100g | 465.00 € | ||
| 250g | 888.00 € |
Estimated delivery in United States, on Wednesday 28 Aug 2024
Product Information
Name:
2',3',5'-Tri-O-acetylinosine
Synonyms:
- 2',3',5'-Tri-O-acetyl-D-inosine
- 2',3',5'-Triacetylinosine
- 2,3,5-Tri-O-acetylinosine
- 9-(2,3,5-tri-O-acetylpentofuranosyl)-3,9-dihydro-6H-purin-6-one
- 9-[(5ξ)-2,3-di-C-acetyl-7-deoxy-β-D-ribo-heptofuranosyl-6-ulose]-9H-purin-6-ol
- Chembridge 5141605
- Inosine, 2′,3′,5′-triacetate
- NSC 66386
CAS:
Description:
2',3',5'-Tri-O-acetylinosine is a biochemical that can be synthesized through the acetylation of uridine. It 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.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
394.34 g/mol
Formula:
C16H18N4O8
Purity:
Min. 95%
Color/Form:
White To Off-White Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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