HuagongsheHuagongshe Chemistry Print Report · For research reference only
Methyl (2E)-3-{3-fluoro-2-[(triphenylphosphoranylidene)amino]phenyl}propenoate → Methyl [8-fluoro-3-(2-methoxy-5-trifluoromethylphenyl)-2-(7-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3,4-dihydroquinazolin-4-yl)acetate
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Methyl (2E)-3-{3-fluoro-2-[(triphenylphosphoranylidene)amino]phenyl}propenoate | HCID 11983908 | — |
| Reactant | Benzene, 2-isocyanato-1-methoxy-4-(trifluoromethyl)- | HCID 11983909 | — |
| Reactant | 7-Methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole | HCID 45115667 | — |
| Product | Methyl [8-fluoro-3-(2-methoxy-5-trifluoromethylphenyl)-2-(7-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3,4-dihydroquinazolin-4-yl)acetate | HCID 58941048 | — |
Reaction Steps
Starting with 244 mg (0.5 mmol) of the iminophosphorane from Example 12A, 105 mg of 2-isocyanato-1-methoxy-4-(trifluoromethyl)benzene and 100 mg (0.5 mmol) of 9-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole from Example 33A, the general procedure [M] gives 1 mg (1% of theory) of product.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08343981B2 |
| Source dataset | uspto-grants-2013_01 |
| ORD ID | ord-67c813cdb05340e38cc7c93e45724f8a |
| Source note | uspto-grants-2013_01 |