1,2,4-Triazole-1-acetic acid → HCID 44217317, compound

HRID 1931521Notes

Reaction equation

HRID 1931521 reaction equation
[F:1][C:2]1[CH:3]=[CH:4][CH:5]=[C:6]2[C:10]=1[CH:9]([NH:11][C:12]1[CH:21]=[CH:20][C:19]3[C:14](=[CH:15][CH:16]=[C:17]([NH2:22])[CH:18]=3)[N:13]=1)[CH2:8][CH2:7]2.[N:23]1([CH2:28][C:29](O)=[O:30])[CH:27]=[N:26][CH:25]=[N:24]1>>[F:1][C:2]1[CH:3]=[CH:4][CH:5]=[C:6]2[C:10]=1[CH:9]([NH:11][C:12]1[CH:21]=[CH:20][C:19]3[C:14](=[CH:15][CH:16]=[C:17]([NH:22][C:29](=[O:30])[CH2:28][N:23]4[CH:27]=[N:26][CH:25]=[N:24]4)[CH:18]=3)[N:13]=1)[CH2:8][CH2:7]2

Participants

3

Reactant 2

HCID 18101801,2,4-Triazole-1-acetic acidHCID 68632105HCID 68632105, compound

Product 1

HCID 44217317HCID 44217317, compound

Procedure

The title compound was prepared in accordance with the general method described in example 6 from rac-N2-(7-fluoro-indan-1-yl)-quinoline-2,6-diamine and 1,2,4-triazol-1-acetic acid; MS: m/e=401.5 (M−H+).

Sources & evidence

ORD record
ord-4db3ec40979846cc9e8e0d73edc8a668
Source dataset
uspto-grants-2012_05
Patent number
US08188284B2

Reaction notes

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