HuagongsheHuagongshe Chemistry Print Report · For research reference only
3-(r)-t-Butyldimethylsilyloxymethyl-4-(s)-(3-fluorophenyl)pyrrolidine → 2-(R)-(3-(R)-(t-Butyldimethylsilyloxymethyl)-4-(S)-(3-fluorophenyl)pyrrolidin-1-yl)-3-(cyclopentyl)propanoic acid, benzyl ester
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 3-(r)-t-Butyldimethylsilyloxymethyl-4-(s)-(3-fluorophenyl)pyrrolidine | HCID 21341071 | — |
| Reactant | 2-(S)-Hydroxy-3-(cyclopentyl)propanoic acid, benzyl ester | HCID 59924611 | — |
| Product | 2-(R)-(3-(R)-(t-Butyldimethylsilyloxymethyl)-4-(S)-(3-fluorophenyl)pyrrolidin-1-yl)-3-(cyclopentyl)propanoic acid, benzyl ester | HCID 131722801 | 87.5% |
Reaction Steps
The title compound was prepared from 100 mg (0.40 mmol) of 2-(S)-hydroxy-3-(cyclopentyl)propanoic acid, benzyl ester (from EXAMPLE 20, Step G) and 154 mg (0.49 mmol) of 3-(R)-(t-butyldimethylsilyloxy-methyl)-4-(S)-(3-fluorophenyl)pyrrolidine (from EXAMPLE 20, Step H) using a procedure analogous to that described in EXAMPLE 1, Step G to provide 189 mg (87%) of the title compound: RF: 0.59 (4:1 v/v hexanes/EtOAc); 1H NMR (300 MHz) δ 0.0 (s, 6H), 0.84 (s, 9H), 1.05-1.09 (m, 2H), 1.45-1.84 (m, 9H), 2.32 (m, 1H), 2.64 (br t, 1H), 2.74 (br t, 1H), 2.94 (br q, 1H), 3.04-3.15 (m, 2H), 3.37-3.57 (m, 3H), 5.16 (s, 2H), 6.83-6.98 (m, 3H), 7.16-7.39 (m, 6H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US06265434B1 |
| Source dataset | uspto-grants-2001_07 |
| ORD ID | ord-dbbde3a2073642ef8fe998841cc8f176 |
| Source note | uspto-grants-2001_07 |