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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2178442Generated: October 30, 2026

1,2-Dichloroethane → HCID 90414231, compound

https://huagongshe.com/reaction/2178442

Reaction equation

Participants

RoleNameHCIDCharge
Reactant1,2-DichloroethaneHCID 11—
Reactant3,3-DifluoropiperidineHCID 2758350—
ReactantSodium triacetoxyborohydrideHCID 5049666—
ReactantHCID 90416824HCID 90416824—
SolventWaterHCID 962—
SolventDichloromethaneHCID 6344—
ProductHCID 90414231HCID 90414231—

Reaction Steps

To a 10 mL flask were added 3-(1-(4-formylbenzyl)-5-(quinolin-2-ylmethoxy)-1H-benzo[d]imidazol-2-yl)-2,2-dimethylpropanoic acid (160 mg, 0.31 mmol), 3,3-difluoropiperidine (58 mg, 0.37 mmol), sodium triacetoxyborohydride (130 mg, 0.61 mmol) and DCE (3.0 mL) and was stirred at RT overnight. The mixture was diluted with DCM (5 mL) and poured into water (10 mL) then extracted with DCM (3×10 mL), dried over Na2SO4, and concentrated to dryness. The residue was purified using FCC to provide the title compound. MS (ESI): mass calcd. for C37H40F2N4O3, 626.75; m/z found, 627.2 [M+H]+. 1H NMR (600 MHz, CDCl3) δ 8.17 (d, J=8.5, 1H), 8.09 (d, J=8.5, 1H), 7.80 (t, J=11.1, 1H), 7.72 (ddd, J=13.3, 7.6, 3.9, 2H), 7.55-7.50 (m, 1H), 7.35 (d, J=2.3, 1H), 7.22 (t, J=10.3, 2H), 7.07 (t, J=10.5, 1H), 6.99-6.93 (m, 3H), 5.42 (s, 2H), 5.34 (s, 2H), 4.09 (q, J=7.1, 2H), 3.53 (s, 2H), 3.05 (s, 2H), 2.61-2.53 (m, 2H), 2.40 (dd, J=16.1, 11.1, 2H), 1.90-1.80 (m, 2H), 1.78-1.70 (m, 2H), 1.36 (s, 6H), 1.16 (t, J=7.1, 3H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS09067917B2
Source datasetuspto-grants-2015_06
ORD IDord-dd94e8f990d5445f94476d186f137309
Source noteuspto-grants-2015_06