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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 929227Generated: October 31, 2026

Dichloromethane → HCID 90067257, compound

https://huagongshe.com/reaction/929227

Reaction equation

Participants

RoleNameHCIDCharge
ReactantDichloromethaneHCID 6344—
Reactant2-[(3aR,6R,6aS)-6-[6-chloro-5-(4-phenylphenyl)-1-(2-trimethylsilylethoxy-methyl)-imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]acetamideHCID 131735099—
SolventTrifluoroacetic acidHCID 6422—
ProductHCID 90067257HCID 90067257—

Reaction Steps

2-[(3aR,6R,6aS)-6-[6-chloro-5-(4-phenylphenyl)-1-(2-trimethylsilylethoxymethyl)imidazo[4,5-b]pyridin-2-yl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]acetamide (84.6 mg, 0.139 mmol) was dissolved in TFA (0.5 mL) and DCM (1.0 mL) and the reaction was stirred at room temperature for 1 hour. The reaction mixture was then evaporated to an oil, dissolved in methanol (0.5 mL) and purified by preparative HPLC reverse phase (C-18), using a 30×150 mm Sunfire™ column and eluting with a 20%-80% acetonitrile/water+0.05% TFA gradient. The desired fractions were lyophilized to give the title compound as a solid. Major isomer LC-MS: calculated for C26H24ClN3O4 477.15 observed m/e: 478.26 (M+H)+ (Rt 1.10/2 min); 1H NMR δ (ppm) (CD3OD): 7.87 (s, 1H), 7.75 (ABq, 4H), 7.71 (d, 2H), 7.48 (dd, 2H), 7.38 (dd, 1H), 5.56 (qt, 1H), 4.98 (t, 1H), 4.53 (t, 1H), 4.10 (dd, 1H), 4.04-3.96 (m, 3H), 3.63 (t, 2H), 3.54 (dd, 1H), 2.34 (m, 2H), 1.95 (m, 2H) and 1.77 (m, 2H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS09290517B2
Source datasetuspto-grants-2016_03
ORD IDord-ba426d4185a9449dabca70a93e42bc7d
Source noteuspto-grants-2016_03