Ethylamine → HCID 11473082, compound

HRID 2109113Notes

Reaction equation

[Cl:1][C:2]1[CH:3]=[C:4]([N:10]([CH2:16][C:17]([F:20])([F:19])[F:18])[C@H:11]([C:13]([OH:15])=O)[CH3:12])[CH:5]=[CH:6][C:7]=1[C:8]#[N:9].[CH2:21]([NH2:23])[CH3:22]>>[Cl:1][C:2]1[CH:3]=[C:4]([N:10]([CH2:16][C:17]([F:20])([F:19])[F:18])[C@H:11]([C:13]([NH:23][CH2:21][CH3:22])=[O:15])[CH3:12])[CH:5]=[CH:6][C:7]=1[C:8]#[N:9]

Participants

Reactant 2

HCID 6341Ethylamine

HCID 11426757HCID 11426757, compound

Product 1

HCID 11473082HCID 11473082, compound

Procedure

Synthesized in a manner similar to example 3 using N-(3-chloro-4-cyanophenyl)-N-(2,2,2-trifluoroethyl)alanine and ethylamine: MS (ES) m/z 334 (M+1).

Sources & evidence

ORD record: ord-61cf967d835c4db7a3cf0d24ca508c7a
Source dataset: uspto-grants-2009_04
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US07514470B2

Reaction notes

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