HuagongsheHuagongshe Chemistry Print Report · For research reference only
Methyl 3-(bromomethyl)benzoate → HCID 53244292, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Methyl 3-(bromomethyl)benzoate | HCID 517981 | — |
| Reactant | 1-(2-(Dimethylamino)ethyl)piperazine | HCID 2736229 | — |
| Reactant | (1S,2R)-2-(4-chlorophenyl)spiro[cyclopropane-1,3'-indolin]-2'-one | HCID 58305285 | — |
| Product | HCID 53244292 | HCID 53244292 | — |
Reaction Steps
The title compound was prepared in analogy to Example 60 starting from N,N-dimethyl-2-(piperazin-1-yl)ethanamine, 3-bromomethyl-benzoic acid methyl ester (commercially available), (1R,2S) and (1S,2R)-2-(4-chlorophenyl)spiro[cyclopropane-1,3′-indolin]-2′-one prepared as in Scheme 1. LC/MS m/e calcd. for C32H35ClN4O2: 542, observed (M+H)+: 543.1 1H NMR (400 MHz, CDCl3) δppm 2.04 (dd, J=7.96, 4.67 Hz, 1 H) 2.28 (dd, J=8.97, 4.67 Hz, 1H) 2.93 (s, 6 H) 3.18 (br. s., 4 H) 3.34 (t, J=8.59 Hz, 1 H) 3.62 (br. s., 4 H) 3.87 (br. s., 4 H) 4.95 (d, J=15.92 Hz, 1 H) 5.16 (d, J=15.92 Hz, 1 H) 6.02 (d, J=7.58 Hz, 2 H) 6.70-6.84 (m, 2 H) 7.06-7.19 (m, 3 H) 7.31 (s, 1H) 7.35 (d, J=5.31 Hz, 1 H) 7.43 (d, J=6.06 Hz, 3 H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08354443B2 |
| Source dataset | uspto-grants-2013_01 |
| ORD ID | ord-afb332f4ea9d4086ac06462fe3b0926d |
| Source note | uspto-grants-2013_01 |