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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2265210Generated: October 30, 2026

4-Chloro-2-(quinoxaline-5-sulfonylamino)benzoic acid → (+/-)-2-[4-Chloro-2-(quinoxaline-5-sulfonylamino)-benzoylamino]-3-(3,4-dichloro-phenyl)-3-oxo-propionic acid methyl ester

https://huagongshe.com/reaction/2265210

Reaction equation

Participants

RoleNameHCIDCharge
Reactant4-Chloro-2-(quinoxaline-5-sulfonylamino)benzoic acidHCID 16090778—
Reactant(+/-)-2-Amino-3-(3,4-dichloro-phenyl)-3-oxo-propionic acid methyl ester hydrochlorideHCID 68768647—
Product(+/-)-2-[4-Chloro-2-(quinoxaline-5-sulfonylamino)-benzoylamino]-3-(3,4-dichloro-phenyl)-3-oxo-propionic acid methyl esterHCID 11671656—

Reaction Steps

4-Chloro-2-(quinoxaline-5-sulfonylamino)-benzoic acid was coupled to (±)-2-amino-3-(3,4-dichloro-phenyl)-3-oxo-propionic acid methyl ester hydrochloride as in EXAMPLE 1, Part C. HPLC: RT=10.65 min. MS (ESI+): mass calcd. for C25H17Cl3N4O6S, 605.99; m/z found, 607/609 [M+H]+. 1H NMR (500 MHz, CDCl3): 11.23 (s, 1H), 8.88 (d, J=1.8, 1H), 8.85 (d, J=1.8, 1H), 8.58 (dd, J=7.4, 1.4, 1H), 8.32 (dd, J=8.5, 1.4, 1H), 8.24 (d, 2.1, 1H), 8.03 (dd, J=8.4, 2.1, 1H), 7.89-7.86 (m, 1H), 7.79 (d, J=2.0, 1H), 7.69 (d, J=8.4, 1H), 7.45 (d, J=8.5, 1H), 7.30 (d, J=6.9, 1H), 6.97 (dd, J=8.4, 2.0, 1H), 6.19 (d, J=6.9, 1H), 3.78 (s, 3H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07855292B2
Source datasetuspto-grants-2010_12
ORD IDord-84fa9733b0854a469eb57655ada0dfbd
Source noteuspto-grants-2010_12