HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 68605990, compound → HCID 10324487, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | HCID 68605990 | HCID 68605990 | — |
| Reactant | HCID 68606034 | HCID 68606034 | — |
| Reactant | HCID 68606976 | HCID 68606976 | — |
| Product | HCID 10324487 | HCID 10324487 | — |
Reaction Steps
A method similar to the one described for (97) was used except that (2,3-cis)-3-amino-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4(5H)-one hydrobromide (9d) (105 mg) was used as the amine component and N-[(3,5-difluorophenyl)acetyl]-L-leucine (108b) (85 mg) was used as the acid component to afford the title compound as a 1:1 mixture with the 2S,3S diastereomer (107 mg), white solid, m.p. 180-190° C. 1H NMR (300 MHz, d6-DMSO) δ 4.76 (t, 1H, J=7 Hz), 5.12 (d, 1H, J=7 Hz), 6.91-7.49 (m, 12H), 7.67 (d, 1H, J=7 Hz), 8.25 (s, 1H), 10.49 (s, 1H). MS APCI, m/z=538(M+1). LC/MS: 2.65 min.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07858776B2 |
| Source dataset | uspto-grants-2010_12 |
| ORD ID | ord-cb8382c41de5462ca109bf968d68f7a8 |
| Source note | uspto-grants-2010_12 |