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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2274597Generated: October 30, 2026

Dibutylamine → HCID 89650481, compound

https://huagongshe.com/reaction/2274597

Reaction equation

Participants

RoleNameHCIDCharge
ReactantDibutylamineHCID 8148—
Reactant1-HydroxybenzotriazoleHCID 75771—
Reactant1,3-Propanediamine, N'-(ethylcarbonimidoyl)-N,N-dimethyl-, monohydrochlorideHCID 2723939—
ReactantHCID 89660237HCID 89660237—
SolventWaterHCID 962—
SolventDimethylformamideHCID 6228—
ProductHCID 89650481HCID 89650481—

Reaction Steps

To a solution of (S)-1-(4-bromo-2-(3-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid (10.0 g, 21.3 mmol) in DMF (100 mL) were added dibutylamine (3.7 mL, 21.3 mmol), EDC.HCl (6.1 g, 31.9 mmol), HOBT (3.3 g, 21.3 mmol) followed by stirring at RT for 12 h. The reaction mixture was diluted with water, extracted with EtOAc (100 mL×2), twice. The combined organic layers were washed with water (100 mL), brine (50 mL), dried over sodium sulphate and concentrated invacuo. The residue was purified on silica gel (100-200 mesh) to afford the title compound as a hygroscopic solid, 4.5 g (36%). Rf=0.44 (55% EtOAc in hexane); 1H NMR (400 MHz, DMSO-d6): δ 8.00-7.40 (m, 3H), 7.30-6.80 (m, 4H), 6.50-6.20 (m, 1H), 5.10-4.00 (m, 3H), 4.00-2.40 (m, 9H), 2.40-2.00 (m, 3H), 1.60-0.50 (m, 14H); LC-MS: m/z 581.4 (M+H); HPLC: 90.74% (RT=9.216 min., method C).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS09126979B2
Source datasetuspto-grants-2015_09
ORD IDord-59f4701751f148069e5e31cbef7a3702
Source noteuspto-grants-2015_09