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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 593774Generated: October 25, 2026

1,4-Dioxane → 4-(Benzo[b]thiophen-7-yl)isoquinoline

https://huagongshe.com/reaction/593774

Reaction equation

Participants

RoleNameHCIDCharge
Reactant1,4-DioxaneHCID 31275—
ReactantPotassium Phosphate, TribasicHCID 62657—
ReactantIsoquinoline-4-boronic acidHCID 3761204—
Reactant7-Bromobenzo[b]thiopheneHCID 12045538—
CatalystHCID 178418807HCID 178418807—
SolventDichloromethaneHCID 6344—
Product4-(Benzo[b]thiophen-7-yl)isoquinolineHCID 8673043030%

Reaction Conditions

Temperature90 °C

Reaction Steps

A vessel capable of sealing was charged with a mixture of 7-bromobenzo[b]thiophene (430 mg, 2.018 mmol), isoquinolin-4-ylboronic acid (419 mg, 2.421 mmol), PdCl2(dppf)-CH2Cl2 adduct (82 mg, 0.101 mmol), dioxane (6 mL), and a 2.0 M aqueous solution of K3PO4 (3 mL, 1.41 mmol) and was purged with nitrogen for 10 min. The vessel was sealed and heated at 90° C. for 16 hours. Upon cooling, the reaction mixture was diluted with CH2Cl2 and filtered with CH2Cl2/MeOH washing. The filtrate was concentrated under reduced pressure. The residue was dissolved in CH2Cl2 and washed with water, brine, dried over anhydrous Na2SO4 and concentrated under reduced pressure. The crude material was purified by BIOTAGE® eluting with 0%-15% EtOAc/CH2Cl2 at 30 mL/min. Concentration of appropriate fractions provided the title compound (32 mg, 30% yield). LC/MS: Example 109A @ 2.49 min (RT) (Condition G). MS (ES): m/z=262.42 [M+H]+. 1H NMR (400 MHz, CDCl3) δ ppm 9.38 (1 hr, s), 8.71 (1 hr, s), 8.08-8.15 (1 hr, m), 7.96 (1 hr, dd, J=8.06, 1.01 Hz), 7.51-7.71 (4 hr, m), 7.39-7.51 (3 hr, m).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS09242967B2
Source datasetuspto-grants-2016_01
ORD IDord-bcd3bf51ef9f45489778d55081e9fe55
Source noteuspto-grants-2016_01