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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 489666Generated: October 26, 2026

1,2-Dichloroethane → HCID 23587442, compound

https://huagongshe.com/reaction/489666

Reaction equation

Participants

RoleNameHCIDCharge
Reactant1,2-DichloroethaneHCID 11—
ReactantTrifluoroacetic acidHCID 6422—
Reactant1-HydroxybenzotriazoleHCID 75771—
Reactant1-[(Tert-butoxy)carbonyl]azetidine-2-carboxylic acidHCID 3623886—
ReactantHCID 23587431HCID 23587431—
SolventDichloromethaneHCID 6344—
SolventTetrahydrofuranHCID 8028—
ProductHCID 23587442HCID 2358744271.3%

Reaction Steps

The title compound was prepared according to the procedure described in Example 11 (Step c) using N-[(1R)-1-[(4-chlorophenyl)methyl]-2-(4-{2-[(cyclopropylmethyl)-(methylsulfonyl)amino]phenyl}-piperidyl)-2-oxoethyl](tert-butoxy)carboxamide (Example 11 Step b) (450 mg, 0.76 mmol) and 50% TFA in CH2Cl2 (6 mL) followed by EDC (Aldrich) (259 mg, 1.35 mmol), HOBT (Aldrich) (270 mg, 2.0 mmol) and N-Boc-azetidine-4-carboxylic acid (PepTech Corporation) (220 mg, 1.1 mmol) in THF (20 mL). Purification by silica gel chromatography (10:25:65 MeOH:EtOAc:hexane) provided the title compound as a white foam (365 mg). MS (ESI, pos. ion) m/z: 673 (M+1); (ESI, neg. ion) m/z: 671 (M−1). Calc'd for C34H45ClN4O6S: 673.26.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS06977264B2
Source datasetuspto-grants-2005_12
ORD IDord-8746b430bf9f4b8f81ac8b0fbb41dda6
Source noteuspto-grants-2005_12