HuagongsheHuagongshe Chemistry Print Report · For research reference only
4-(Trifluoromethoxy)benzene-1,2-diamine → HCID 178480879, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 4-(Trifluoromethoxy)benzene-1,2-diamine | HCID 2773959 | — |
| Reactant | 2-Chloro-4-[3-(4-methylpiperazin-1-yl)propoxy]benzaldehyde | HCID 57525424 | — |
| Product | HCID 178480879 | HCID 178480879 | 24.8% |
Reaction Steps
This compound was prepared by the method described in General Procedure 3 using 2-chloro-4-[3-(4-methyl-piperazin-1-yl)-propoxy]-benzaldehyde (200 mg, 0.68 mmol, 1.0 equiv), 4-trifluoromethoxy-benzene-1,2-diamine (119 mg, 0.62 mmol, 0.92 equiv) and Na2S2O5 (167 mg, 0.88 mmol, 1.3 equiv). Purification by Method 2 afforded 72 mg (23%) of the title compound. MS (electrospray): mass calculated for C22H24ClF3N4O2, 468.15. m/z found, 469.4 [M+H]+. 1H NMR (400 MHz, CD3OD): 7.82 (d, J=8.7 Hz, 1H), 7.69 (d, J=8.8 Hz, 1H), 7.55 (s, 1H), 7.23 (d, J=8.5 Hz, 1H), 7.21 (d, J=1.6 Hz, 1H), 7.1 (dd, J=8.6, 2.2 Hz, 1H), 4.17 (t, J=5.7 Hz, 2H), 2.88-2.38 (m, 10H), 2.32 (s, 3H), 2.10-1.95 (m, 2H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07705149B2 |
| Source dataset | uspto-grants-2010_04 |
| ORD ID | ord-2eabe05aa5cf4b59a2ed359a8fd08a52 |
| Source note | uspto-grants-2010_04 |