HuagongsheHuagongshe Chemistry Print Report · For research reference only
1,2,3-Trimethoxy-5-(prop-2-yn-1-yl)benzene → 2,4-Diamino-5-(3-(3,4,5-trimethoxyphenyl)prop-1-ynyl)-6-methylpyrimidine
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 1,2,3-Trimethoxy-5-(prop-2-yn-1-yl)benzene | HCID 15285621 | — |
| Reactant | 5-Iodo-6-methylpyrimidine-2,4-diamine | HCID 15855792 | — |
| Product | 2,4-Diamino-5-(3-(3,4,5-trimethoxyphenyl)prop-1-ynyl)-6-methylpyrimidine | HCID 16110337 | 85.3% |
Reaction Steps
2,4-Diamino-5-iodo-6-methylpyrimidine (250 mg) was allowed to react with 1,2,3-Trimethoxy-5-(prop-2-ynyl)benzene (412 mg) as per the general procedure to afford 2,4-Diamino-5-(3-(3,4,5-trimethoxyphenyl)prop-1-ynyl)-6-methylpyrimidine as a white powder (280 mg, 85%): Rf=0.31 (9:1, CHCl3:MeOH); mp=164-166° C.; 1H NMR (DMSO-d6) δ 6.72 (s, 2H), 6.42 (s, 2H), 3.85 (s, 2H), 3.76 (s, 6H), 3.63 (s, 3H), 2.24 (s, 3H); 13C NMR (DMSO-d6) δ 165.0, 164.3, 159.7, 152.8, 135.9, 132.8, 105.0, 96.3, 89.3, 75.8, 60.0, 55.8, 25.7, 21.7; HRFAB[M+Li]335.1679 (calculated C17H20N4O3Li: 335.1695).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08426432B2 |
| Source dataset | uspto-grants-2013_04 |
| ORD ID | ord-bd913f5de70c43e19a06c18fc953e783 |
| Source note | uspto-grants-2013_04 |