HuagongsheHuagongshe Chemistry Print Report · For research reference only
6-Amino-1,3-dihydro-2H-indol-2-one → HCID 25253371, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 6-Amino-1,3-dihydro-2H-indol-2-one | HCID 590538 | — |
| Reactant | 4-(9-Cyclopentyl-7,7-difluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b][1,4]diazepin-2-ylamino)-3-methoxybenzoic acid | HCID 25252905 | — |
| Reactant | 2-Chloro-9-cyclopentyl-7,7-difluoro-5-methyl-8,9-dihydro-5H-pyrimido[4,5-B][1,4]diazepin-6(7H)-one | HCID 57955574 | — |
| Product | HCID 25253371 | HCID 25253371 | — |
Reaction Steps
The title compound was synthesized using an analogous procedure to that described in connection with 4-(9-Cyclopentyl-7,7-difluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[5,4-b][1,4]diazepin-2-ylamino)-3-methoxybenzoic acid from 2-Chloro-9-cyclopentyl-7,7-difluoro-5-methyl-8,9-dihydro-5H-pyrimido[5,4-b][1,4]diazepin-6(7H)-one and 6-aminoindolin-2-one. 1H NMR (400 MHz, CHLOROFORM-d) δ ppm 1.45-1.86 (m, 6H) 1.92-2.16 (m, 2H) 3.39 (s, 3H) 3.54 (s, 2H) 3.87 (t, J=13.39 Hz, 2H) 4.74 (quin, J=8.27 Hz, 1H) 6.81 (d, J=8.34 Hz, 1H) 7.00 (br. s., 1H) 7.26 (s, 1H) 7.50 (br. s., 1H) 7.58 (s, 1H) 7.97 (s, 1H). [M+H] calc'd for C21H22F2N6O2, 429. found 429.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08026234B2 |
| Source dataset | uspto-grants-2011_09 |
| ORD ID | ord-49adb44f51204e55983ec7c9e822ab77 |
| Source note | uspto-grants-2011_09 |