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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 230012Generated: November 2, 2026

1,2-Dichloroethane → HCID 178481255, compound

https://huagongshe.com/reaction/230012

Reaction equation

Participants

RoleNameHCIDCharge
Reactant1,2-DichloroethaneHCID 11—
Reactant1-HydroxybenzotriazoleHCID 75771—
ReactantDiisopropylethylamineHCID 81531—
Reactant4-{[(3,5-Dichlorophenyl)(1-methyl-1h-benzimidazol-2-yl)amino]methyl}-benzoic acidHCID 68836182—
ReactantHCID 178509300HCID 178509300—
SolventDimethylformamideHCID 6228—
ProductHCID 178481255HCID 178481255—

Reaction Conditions

Temperature40 °C

Reaction Steps

To a solution of the title compound of Example 223 Step C (0.16 mmol, 68 mg), 1H-tetraazol-5-amine monohydrate (0.48 mmol, 49 mg), HOBt (0.32 mmol, 49 mg) and EDC (0.32 mmol, 61 mg) in 1 mL of DMF was added DIEA (0.48 mmol, 83 μL). The reaction mixture was warmed to 40° C. for 2 h, then concentrated under reduced pressure. The residue was purified by reverse-phase chromatography (Condition B). The product was lyophilized, affording a white solid. 1H NMR (500 MHz, d6-DMSO) δ 12.38 (s, 1H), 8.07 (d, 2H), 7.73 (d, 2H), 7.63 (m, 1H), 7.56 (m, 1H), 7.24-7.33 (overlapping m, 2H), 7.15 (t, 1H), 6.90 (d, 2H), 5.31 (s, 2H), 3.53 (s, 3H). MS (ESI): m/z 493 (M+H). HPLC A: 1.69 min.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07563815B2
Source datasetuspto-grants-2009_07
ORD IDord-8fe433d32bfa4782b6dda9c8b954088c
Source noteuspto-grants-2009_07