6-(3-Chlorophenyl)picolinic acid → HCID 71093558, compound

HRID 927377Notes

Reaction equation

HRID 927377 reaction equation
[Cl:1][C:2]1[CH:3]=[C:4]([C:8]2[N:13]=[C:12]([C:14]([OH:16])=O)[CH:11]=[CH:10][CH:9]=2)[CH:5]=[CH:6][CH:7]=1.[CH3:17][C:18]([NH2:26])([C:20]1[S:24][N:23]=[C:22]([CH3:25])[N:21]=1)[CH3:19]>>[CH3:17][C:18]([NH:26][C:14]([C:12]1[CH:11]=[CH:10][CH:9]=[C:8]([C:4]2[CH:5]=[CH:6][CH:7]=[C:2]([Cl:1])[CH:3]=2)[N:13]=1)=[O:16])([C:20]1[S:24][N:23]=[C:22]([CH3:25])[N:21]=1)[CH3:19]

Participants

3

Reactant 2

HCID 247301356-(3-Chlorophenyl)picolinic acidHCID 866747401415898-51-9

Product 1

HCID 71093558HCID 71093558, compound

Procedure

The title compound was synthesized in analogy to Example 1, using 6-(3-chlorophenyl)-2-pyridinecarboxylic acid (CAN 863704-38-5) and 1-methyl-1-(3-methyl-[1,2,4]thiadiazol-5-yl)-ethylamine as starting materials, MS (LC/MS): 373.0 (M+H).

Sources & evidence

ORD record
ord-af2ee042c8a84fb6b2efef11140f3f0f
Source dataset
uspto-grants-2016_03
Patent number
US09290451B2

Reaction notes

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