HuagongsheHuagongshe Chemistry Print Report · For research reference only
3-((4-Bromo-1H-pyrazol-1-yl)methyl)benzamide → (3-((4-Bromo-1H-pyrazol-1-yl)methyl)phenyl)methanamine
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 3-((4-Bromo-1H-pyrazol-1-yl)methyl)benzamide | HCID 47061332 | — |
| Reactant | 7-Bromo-3,7B-dihydro-1H-cyclopropa[C]quinolin-2(1AH)-one | HCID 71742734 | — |
| Reactant | bromo-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline | HCID 86712576 | — |
| Product | (3-((4-Bromo-1H-pyrazol-1-yl)methyl)phenyl)methanamine | HCID 61036525 | — |
Reaction Steps
The title compound was prepared using a procedure analogous to bromo-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline except that 7-bromo-3,7b-dihydro-1H-cyclopropa[c]quinolin-2(1aH)-one was replaced with 3-((4-bromo-1H-pyrazol-1-yl)methyl)benzamide. LCMS, [M+H]+=266.1. 1H NMR (500 MHz, CDCl3) δ 7.47 (s, 1H), 7.36 (s, 1H), 7.33-7.25 (m, 2H), 7.18 (s, 1H), 7.09 (d, J=7.4 Hz, 1H), 5.24 (s, 2H), 3.85 (s, 2H), 1.78 (s, 2H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US09062028B2 |
| Source dataset | uspto-grants-2015_06 |
| ORD ID | ord-336483bc052249768ca888d6dc1d3bb6 |
| Source note | uspto-grants-2015_06 |