HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 496550Generated: October 29, 2026
HCID 67190843, compound → HCID 46875598, compound
https://huagongshe.com/reaction/496550
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | HCID 67190843 | HCID 67190843 | — |
| Solvent | Acetic Acid | HCID 176 | — |
| Solvent | Water | HCID 962 | — |
| Product | HCID 46875598 | HCID 46875598 | — |
Reaction Steps
(9-{(4S,1R,2R,5R)-4-[(2-fluorophenylthio)methyl]-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-2-yl}purin-6-yl)cyclopentylamine, a compound of formula (4) (50 mg) was dissolved in a mixture of acetic acid (8 mL) and water (2 mL) and heated at 90° C. for 16 hours. Solvents were removed under reduced pressure, and the residue was purified by preparative TLC [methanol-dichloromethane(1:9)] to afford (4S,5S,3R)-2-[6-(cyclopentylamino)purin-9-yl]-5-[(2-fluorophenylthio)methyl]oxolane-3,4-diol, a compound of Formula I,. 1H NMR (CDCl3) δ 1.6-2.4 (m, 6H), 3.15-3.25 (m, 2H), 4.1 (bs, 1H), 4.4-4.65 (m, 4H), 6.0 (d, 1H), 6.8 (bs, 1H), 7.05 (m, 2H), 7.2 (m, 1H), 7.4 (m, 1H), 7.8 (s, 1H), 8.25 (s, 1H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US06946449B2 |
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| Source dataset | uspto-grants-2005_09 |
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| ORD ID | ord-eb3ec8e613754c49bd722761147db6a1 |
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| Source note | uspto-grants-2005_09 |
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