HuagongsheHuagongshe Chemistry Print Report · For research reference only
N-Methylpropylamine → 1-(2-Amino-5-(thiophen-2-yl)phenyl)-3-cyclopropylurea
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | N-Methylpropylamine | HCID 12315 | — |
| Reactant | Cyclopropylamine | HCID 69828 | — |
| Reactant | 2-Nitro-5-(thiophen-2-yl)aniline | HCID 23656428 | — |
| Reactant | 5-(Cyclopent-1-en-1-yl)-2-nitroaniline | HCID 86712523 | — |
| Product | 1-(2-Amino-5-(thiophen-2-yl)phenyl)-3-cyclopropylurea | HCID 86712528 | — |
Reaction Steps
1-(2-amino-5-(thiophen-2-yl)phenyl)-3-cyclopropylurea (100) was prepared by substituting N-methylpropan-1-amine in Scheme 25 with cyclopropanamine and by substituting 5-(cyclopent-1-en-1-yl)-2-nitroaniline in Scheme 25 with 2-nitro-5-(thiophen-2-yl)aniline. ESI+ MS: m/z 273 ([M]+), 1H NMR (500 MHz, d6-DMSO): δ 7.62 (d, J=2.0 Hz, 1H), 7.50 (s, 1H), 7.33 (d, J=4.5 Hz, 1H), 7.18 (d, J=3.0 Hz, 1H), 7.11 (dd, J=2.0, 8.0 Hz, 1H), 7.03 (dd, J=3.5, 4.5 Hz, 1H), 6.72 (d, J=8.5 Hz, 1H), 6.47 (s, 1H), 4.90 (s, 2H), 2.58-2.50 (m, 1H), 0.65-0.61 (m, 2H), 0.45-0.40 (m, 2H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US09365498B2 |
| Source dataset | uspto-grants-2016_06 |
| ORD ID | ord-e45a615f29064a51ab40f11f44f3dbfe |
| Source note | uspto-grants-2016_06 |