HuagongsheHuagongshe Chemistry Print Report · For research reference only
Dimethylamine → HCID 58305345, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Dimethylamine | HCID 674 | — |
| Reactant | Methylamine | HCID 6329 | — |
| Reactant | Methyl 3-(bromomethyl)benzoate | HCID 517981 | — |
| Reactant | (1S,2R)-2-(4-chlorophenyl)spiro[cyclopropane-1,3'-indolin]-2'-one | HCID 58305285 | — |
| Product | HCID 58305345 | HCID 58305345 | — |
Reaction Steps
The title compound was prepared in analogy to Example 60 starting from 3-bromomethyl-benzoic acid methyl ester, dimethylamine, methylamine (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 C29H27ClN2O2: 470, observed (M+H)+: 471.2 1H NMR (400 MHz, MeOD-d4) δppm 2.15-2.24 (m, 2 H) 2.90 (s, 3 H) 3.06 (s, 3 H) 3.21-3.35 (m, 1 H) 5.09 (s, 2 H) 6.05 (d, J=7.58 Hz, 1 H) 6.69 (t, J=7.58 Hz, 1 H) 6.89 (d, J=8.08 Hz, 1 H) 7.01-7.10 (m, 1 H) 7.19 (d, J=8.59 Hz, 2 H) 7.25-7.38 (m, 4 H) 7.40-7.49 (m, 2 H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08354443B2 |
| Source dataset | uspto-grants-2013_01 |
| ORD ID | ord-49861816e11c4e89923762fa3bb82542 |
| Source note | uspto-grants-2013_01 |