HuagongsheHuagongshe Chemistry Print Report · For research reference only
(6-methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-thioacetic acid S-pyridin-2-yl ester → 1-(6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-heptan-2-one
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | (6-methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-thioacetic acid S-pyridin-2-yl ester | HCID 57466437 | — |
| Reactant | HCID 178445865 | HCID 178445865 | — |
| Product | 1-(6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-heptan-2-one | HCID 11416372 | — |
Reaction Steps
Prepared from (6-methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-thioacetic acid S-pyridin-2-yl ester 1c and pentylmagnesium bromide using a similar procedure described above. 1H NMR (400 MHz, CDCl3) δ 0.81 (t, 3H), 1.17 (m, 6H), 1.51 (m, 2H), 2.28 (s, 3H), 2.37 (s, 3), 4.04 (s, 2H), 7.00 (d, J=8.4 Hz, 1H), 7.23 (d, J=7.3 Hz, 2H), 7.55 (m, 4H). Mass spectrum m/e 335 (M+).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07723324B2 |
| Source dataset | uspto-grants-2010_05 |
| ORD ID | ord-1e5b9ba1c8274da2896cb4032f533097 |
| Source note | uspto-grants-2010_05 |