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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1190135Generated: November 1, 2026

N-bromobutanimide → 2-(4-Amino-3-bromo-phenyl)-ethanesulfonic acid dimethylamide

https://huagongshe.com/reaction/1190135

Reaction equation

Participants

RoleNameHCIDCharge
ReactantN-bromobutanimideHCID 67184—
Reactant2-(4-Amino-phenyl)-ethanesulfonic acid dimethylamideHCID 58994370—
SolventDichloromethaneHCID 6344—
Product2-(4-Amino-3-bromo-phenyl)-ethanesulfonic acid dimethylamideHCID 5899434996.2%

Reaction Conditions

Temperature0 °C

Reaction Steps

A solution of 737 mg (3.23 mmol) of 2-(4-amino-phenyl)-ethanesulfonic acid dimethylamide (as prepared in the previous step) in CH2Cl2 (20 mL) was cooled to 0° C. and treated with 574 mg (3.23 mmol) of NBS. The ice bath was removed and the mixture stirred at RT for 25 min. The mixture was diluted with CH2Cl2 (40 mL) and washed with saturated aqueous NaHCO3 (2×30 mL). The aqueous layer was extracted with CH2Cl2 (1×30 mL) the combined organic layers were dried (MgSO4) and concentrated in vacuo to afford 955 mg (96%) of the title compound as a white solid: 1H-NMR (CD3OD; 400 MHz): δ 7.35 (d, 1H, J=2.0 Hz), 7.04 (dd, 1H, J=8.0, 2.0 Hz), 4.44 (br s, 2H), 3.21-3.14 (m, 2H), 2.96-2.89 (m, 2H), 2.84 (s, 6H). Mass spectrum (ESI, m/z): Calcd. for C10H15N2OSBr, 307.0/309.0 (M+H). found 307.0/309.0.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08674100B2
Source datasetuspto-grants-2014_03
ORD IDord-adb0f76cd7a14b9ea003fec346e365bf
Source noteuspto-grants-2014_03