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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 388697Generated: October 28, 2026

N-(6-Acetyl-2-chloro-3-methoxyphenyl)-4-cyclobutylthiazole-2-carboxamide → HCID 178487690, compound

https://huagongshe.com/reaction/388697

Reaction equation

Participants

RoleNameHCIDCharge
ReactantN-(6-Acetyl-2-chloro-3-methoxyphenyl)-4-cyclobutylthiazole-2-carboxamideHCID 66730303—
ReactantHCID 178487691HCID 178487691—
ProductHCID 178487690HCID 17848769084%

Reaction Steps

8-Chloro-7-methoxy-2-(4-cyclobutylthiazol-2-yl)quinolin-4-ol 269b was synthesized from compound 268b (5.68 g, 1 eq.) as a beige solid in 84% yield, following the procedure as described for compound 218a (80° C. overnight). 1H NMR (DMSO-d6, 400 MHz): δ (ppm) 1.87-1.95 (m, 1H), 1.96-2.07 (m, 1H), 2.23-2.35 (m, 4H), 3.67-3.76 (m, 1H), 4.02 (s, 3H), 7.51 (s, 1H), 7.53 (d, J=9.30 Hz, 1H), 7.63 (s, 1H), 8.11 (d, J=9.30 Hz, 1H), 11.89 (br s, 1H); MS (ESI, EI+): m/z=347 (MH+).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08377962B2
Source datasetuspto-grants-2013_02
ORD IDord-d44880ca45d84133abaef69ad8eacfda
Source noteuspto-grants-2013_02