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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 405900Generated: October 27, 2026

Triethylamine → (2-hydroxy-ethyl)-(1H-indol-7-ylmethyl)-carbamic acid benzyl ester

https://huagongshe.com/reaction/405900

Reaction equation

Participants

RoleNameHCIDCharge
ReactantTriethylamineHCID 8471—
ReactantBenzyl chloroformateHCID 10387—
Reactant2-[(1H-Indol-7-ylmethyl)amino]-ethan-1-olHCID 21950050—
Solvent1,2-DichloroethaneHCID 11—
Product(2-hydroxy-ethyl)-(1H-indol-7-ylmethyl)-carbamic acid benzyl esterHCID 6701708852%

Reaction Steps

To a solution of 2-[(1H-indol-7-ylmethyl)-amino]-ethanol (4.4 g) in 1,2-dichloroethane (40 mL) was added triethylamine (4.85 mL, 34.6 mmol) followed by benzyl chloroformate (3.57 mL, 25.34 mmol). The mixture was allowed to stir at room temperature for 2 hours. The mixture was quenched by addition of water (20 mL), and 1.0 M sodium hydroxide (10 mL). The organic layer was separated and the aqueous layer extracted with 1,2-dichloroethane (20 mL). The combined organic extracts were washed with 1.0 M hydrochloric acid (20 mL), water (20 mL), dried over anhydrous sodium sulfate and evaporated to dryness. The residue was purified by silica gel chromatography, eluting with 20% ethyl acetate in hexanes to 40% ethyl acetate in hexanes to afford (2-hydroxy-ethyl)-(1H-indol-7-ylmethyl)-carbamic acid benzyl ester (2.79 g, 52% combined yield for two steps) as a colorless oil. 1H NMR (CDCl3) 400 MHz δ: 9.97 (br s, 1H), 7.75-6.9 (m, 8H), 6.54 (br s, 1H), 5.21 (s, 2H), 4.9-4.6 (m, 3H), 3.85-3.57 (m, 2H), 3.55-3.23 (m, 3H); LCMS M+H=325.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08754078B2
Source datasetuspto-grants-2014_06
ORD IDord-febaa344235642c697f7ad5784cfe2dc
Source noteuspto-grants-2014_06