Ethylamine → HCID 11302461, compound

HRID 2109115Notes

Reaction equation

[Cl:1][C:2]1[CH:3]=[C:4]([N:10]([CH2:17][C:18]([F:21])([F:20])[F:19])[CH:11]([CH2:15][CH3:16])[C:12]([OH:14])=O)[CH:5]=[CH:6][C:7]=1[C:8]#[N:9].[CH2:22]([NH2:24])[CH3:23]>>[Cl:1][C:2]1[CH:3]=[C:4]([N:10]([CH2:17][C:18]([F:21])([F:20])[F:19])[CH:11]([CH2:15][CH3:16])[C:12]([NH:24][CH2:22][CH3:23])=[O:14])[CH:5]=[CH:6][C:7]=1[C:8]#[N:9]

Participants

Reactant 2

HCID 6341Ethylamine

HCID 57633752HCID 57633752, compound

Product 1

HCID 11302461HCID 11302461, compound

Procedure

Synthesized in a manner similar to example 3 using 2-[(3-chloro-4-cyanophenyl)(2,2,2-trifluoroethyl)amino]butanoic acid and ethylamine: MS (ES) m/z 348 (M+1).

Sources & evidence

ORD record: ord-662964bef358427892db1b4c2e9cd981
Source dataset: uspto-grants-2009_04
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US07514470B2

Reaction notes

Loading…