Indole-3-Acetic Acid → HCID 59014320, compound

HRID 1157991Notes

Reaction equation

HRID 1157991 reaction equation
[NH:1]1[C:9]2[C:4](=[CH:5][CH:6]=[CH:7][CH:8]=2)[C:3]([CH2:10][C:11]([OH:13])=O)=[CH:2]1.[CH:14]1([N:20]([CH3:24])[CH2:21][CH2:22][NH2:23])[CH2:19][CH2:18][CH2:17][CH2:16][CH2:15]1>>[CH:14]1([N:20]([CH3:24])[CH2:21][CH2:22][NH:23][C:11](=[O:13])[CH2:10][C:3]2[C:4]3[C:9](=[CH:8][CH:7]=[CH:6][CH:5]=3)[NH:1][CH:2]=2)[CH2:19][CH2:18][CH2:17][CH2:16][CH2:15]1

Participants

3

Reactant 2

HCID 802Indole-3-Acetic AcidHCID 7138281N*1*-Cyclohexyl-N*1*-methyl-ethane-1,2-diamine

Product 1

HCID 59014320HCID 59014320, compound

Procedure

Compound 11a was prepared using the amino acid coupling procedure described in Example 10 using (1H-indol-3-yl)-acetic acid and N1-Cyclohexyl-N1-methyl-ethane-1,2-diamine as the starting materials: LC-MS (Method B, retention time=0.516 min. MS calc'd for C19H28N3O (MH+): 314.2. Found 314.5.

Sources & evidence

ORD record
ord-624efce08b4c4635b6fc9258241a11f0
Source dataset
uspto-grants-2010_10
Patent number
US07807704B2

Reaction notes

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