2-Methoxyethylamine → HCID 59174900, compound

HRID 1177624Notes

Reaction equation

HRID 1177624 reaction equation
[F:1][C:2]1[CH:3]=[C:4]([CH:8]=[CH:9][C:10]=1[C:11]1[S:12][C:13]2[C:18]([N:19]=1)=[CH:17][CH:16]=[C:15]([C:20]1([C:23]3[CH:28]=[CH:27][CH:26]=[CH:25][CH:24]=3)[CH2:22][CH2:21]1)[N:14]=2)[C:5](O)=[O:6].[CH3:29][O:30][CH2:31][CH2:32][NH2:33]>>[F:1][C:2]1[CH:3]=[C:4]([CH:8]=[CH:9][C:10]=1[C:11]1[S:12][C:13]2[C:18]([N:19]=1)=[CH:17][CH:16]=[C:15]([C:20]1([C:23]3[CH:24]=[CH:25][CH:26]=[CH:27][CH:28]=3)[CH2:21][CH2:22]1)[N:14]=2)[C:5]([NH:33][CH2:32][CH2:31][O:30][CH3:29])=[O:6]

Participants

3

Reactant 2

HCID 80182-MethoxyethylamineHCID 573944063-Fluoro-4-(5-(1-phenylcyclopropyl)thiazolo[5,4-b]pyridin-2-yl)benzoic acid

Product 1

HCID 59174900HCID 59174900, compound

Procedure

The title compound was synthesized using the procedure described in Example 105 above, with 3-fluoro-4-(5-(1-phenylcyclopropyl)thiazolo[5,4-b]pyridin-2-yl)benzoic acid (97 mg, 0.248 mmol) and 2-methoxyethylamine (26 μl, 0.298 mmol). MS (ESI) m/z: Calculated: 447.1; Observed: 448.1 (M++1).

Sources & evidence

ORD record
ord-5cfaae222b5d41579221b40de0f9b738
Source dataset
uspto-grants-2010_11
Patent number
US07842685B2

Reaction notes

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