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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1386800Generated: November 1, 2026

HCID 53956777, compound → HCID 20672307, compound

https://huagongshe.com/reaction/1386800

Reaction equation

Participants

RoleNameHCIDCharge
ReactantHCID 53956777HCID 53956777—
ReactantHCID 53956778HCID 53956778—
ProductHCID 20672307HCID 20672307—

Reaction Steps

The title compound was prepared using procedures analogous to those described in EXAMPLE 155, Step J, substituting 2-(R)-(3-(R)-((4-(3,3-difluoro-3-(4-fluorophenyl)propyl)piperidin-1-yl methyl)-4-(S)-(3-fluorophenyl)pyrrolidin-1-yl)-3-(cyclobutyl)propanoic acid benzyl ester (from EXAMPLE 198, Step A) for 2-(R)-(3-(S)-((4-(3,3-difluoro-3-(4-fluorophenyl)propyl)piperidin-1-yl)methyl)-4-(S)-(3-fluorophenyl)pyrrolidin-1-yl)-3-(cyclobutyl)propanoic acid benzyl ester. For the title compound: 1H NMR (500 MHz, CD3OD) δ 7.49 (dd, J=9, 6, 2H), 7.35 (td, J=8, 6, 1H), 7.16 (t, J=9,22H), 7.11-7.06 (m, 2H), 7.00 (td, J=9,2, 1H), 3.76 (q, J=8, 1H), 3.72-3.62 (m, 2H), 3.44 (t, J=10, 1H), 3.36 (dd, J=9, 6, 11H), 3.21 (dd, J=11, 7, 1H), 2.92-2.73 (m, 3H), 2.50 (septet, J=8, 1H), 2.22-2.06 (m, 5H), 2.02-1.67 (m, 9H), 1.60 (bd, J=12, 2H), 1.31-1.01 (m, 5H); ESI-MS 561 (M+H); HPLC A: 2.64 min.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS06265434B1
Source datasetuspto-grants-2001_07
ORD IDord-13fbb74b388144e3b09126fffcee8bcc
Source noteuspto-grants-2001_07