2-(Cyclopentylamino)ethan-1-ol → HCID 58204179, compound

HRID 1190490Notes

Reaction equation

HRID 1190490 reaction equation
[NH:1]1[CH:5]=[C:4]([C:6]2[CH:22]=[CH:21][C:9]3[C:10]4[N:11]=[C:12]([C:18]([OH:20])=O)[S:13][C:14]=4[CH2:15][CH2:16][O:17][C:8]=3[CH:7]=2)[CH:3]=[N:2]1.[CH:23]1([NH:28][CH2:29][CH2:30][OH:31])[CH2:27][CH2:26][CH2:25][CH2:24]1>>[CH:23]1([N:28]([CH2:29][CH2:30][OH:31])[C:18]([C:12]2[S:13][C:14]3[CH2:15][CH2:16][O:17][C:8]4[CH:7]=[C:6]([C:4]5[CH:5]=[N:1][NH:2][CH:3]=5)[CH:22]=[CH:21][C:9]=4[C:10]=3[N:11]=2)=[O:20])[CH2:27][CH2:26][CH2:25][CH2:24]1

Participants

3

Reactant 2

HCID 141876352-(Cyclopentylamino)ethan-1-olHCID 582038838-(1H-Pyrazol-4-yl)-4,5-dihydro-6-oxa-3-thia-1-aza-benzo[e]azulene-2-carboxylic acid

Product 1

HCID 58204179HCID 58204179, compound

Procedure

Following Example 216, to a well stirred solution of 8-(1H-Pyrazol-4-yl)-4,5-dihydro-6-oxa-3-thia-1-aza-benzo[e]azulene-2-carboxylic acid and 2-(cyclopentylamino)ethanol to give 289. MS: (ESI+)=425.1

Sources & evidence

ORD record
ord-7857888968bd45f8b8e74df33df4361b
Source dataset
uspto-grants-2014_03
Patent number
US08673952B2

Reaction notes

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