HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2178249Generated: October 29, 2026
4-Nitrophenyl benzo[d]thiazol-2-ylcarbamate → Methyl 6-(1-(benzo[d]thiazol-2-ylcarbamoyl)-1,2,3,4-tetrahydroquinolin-7-yl)-3-(2-phenoxyethoxy)picolinate
https://huagongshe.com/reaction/2178249
Participants
| Role | Name | HCID | Charge |
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| Reactant | 4-Nitrophenyl benzo[d]thiazol-2-ylcarbamate | HCID 59418676 | — |
| Reactant | Methyl 3-(2-phenoxyethoxy)-6-(1,2,3,4-tetrahydroquinolin-7-yl)picolinate | HCID 59418754 | — |
| Solvent | Acetonitrile | HCID 6342 | — |
| Product | Methyl 6-(1-(benzo[d]thiazol-2-ylcarbamoyl)-1,2,3,4-tetrahydroquinolin-7-yl)-3-(2-phenoxyethoxy)picolinate | HCID 59418694 | 98.2% |
Reaction Steps
Methyl 3-(2-phenoxyethoxy)-6-(1,2,3,4-tetrahydroquinolin-7-yl)picolinate (27C) (81 mg, 0.2 mmol) and 4-nitrophenyl benzo[d]thiazol-2-ylcarbamate (19) (127 mg, 0.4 mmol) were heated to reflux in acetonitrile (5 mL) for 24 hours. After cooling, the mixture was concentrated under reduced pressure and purified by column chromatography on silica gel eluting with a gradient of PE (100%) to PE/EtOAc (4:6), to provide 114 mg (97%) of the desired product methyl 6-(1-(benzo[d]thiazol-2-ylcarbamoyl)-1,2,3,4-tetrahydroquinolin-7-yl)-3-(2-phenoxyethoxy)picolinate (27D). 1H NMR (300 MHz, CDCl3) δ8.12 (1H, s), 7.85 (1H, d), 7.73 (1H, m), 7.44 (3H, m), 7.29 (4H, m), 7.09 (1H, m), 6.94 (3H, m), 4.44 (2H, m), 4.37 (2H, m), 3.88 (2H, m), 3.78 (3H, m), 2.74 (2H, m), 2.00 (2H, m).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US09067928B2 |
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| Source dataset | uspto-grants-2015_06 |
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| ORD ID | ord-f5936334093a4e4f84f219bdee33241f |
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| Source note | uspto-grants-2015_06 |
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