Back
HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 496550Generated: October 29, 2026

HCID 67190843, compound → HCID 46875598, compound

https://huagongshe.com/reaction/496550

Reaction equation

Participants

RoleNameHCIDCharge
ReactantHCID 67190843HCID 67190843—
SolventAcetic AcidHCID 176—
SolventWaterHCID 962—
ProductHCID 46875598HCID 46875598—

Reaction Conditions

Temperature90 °C

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

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS06946449B2
Source datasetuspto-grants-2005_09
ORD IDord-eb3ec8e613754c49bd722761147db6a1
Source noteuspto-grants-2005_09