Back
HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1366582Generated: November 2, 2026

1,2-Dichloroethane → HCID 86636991, compound

https://huagongshe.com/reaction/1366582

Reaction equation

Participants

RoleNameHCIDCharge
Reactant1,2-DichloroethaneHCID 11—
Reactant4-MethylmorpholineHCID 7972—
ReactantHOAtHCID 181649—
Reactant(2R)-3-cyclopentyl-2-{[formyl(tetrahydro-2H-pyran-2-yloxy)amino]methyl}propanoic acidHCID 57937086—
ReactantHCID 86636992HCID 86636992—
SolventDimethylformamideHCID 6228—
ProductHCID 86636991HCID 8663699166.6%

Reaction Steps

A mixture of (2R)-3-cyclopentyl-2-{[formyl(tetrahydro-2H-pyran-2-yloxy)amino]methyl}propanoic acid (112 mg, 0.374 mmol), 2-chloro-5-fluoro-4-hydrazino-6-[3-methyl-3-(1-pyrrolidinyl)-1-azetidinyl]pyrimidine (assumed 112 mg of free base, 0.374 mmol), EDC (86 mg, 0.449 mmol), HOAt (56 mg, 0.411 mmol), and NMM (0.25 mL, 2.24 mmol) in DMF (5 ml) was stirred at room temperature overnight. The reaction mixture was then purified via RP-HPLC to provide [(2R)-3-(2-{2-chloro-5-fluoro-6-[3-methyl-3-(1-pyrrolidinyl)-1-azetidinyl]-4-pyrimidinyl}hydrazino)-2-(cyclopentylmethyl)-3-oxopropyl](tetrahydro-2H-pyran-2-yloxy)formamide (145 mg, 66%). LCMS: (M+H)+: 582.5.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07893056B2
Source datasetuspto-grants-2011_02
ORD IDord-1d710dfd9b4f419784ae441d55d4591d
Source noteuspto-grants-2011_02