Phenylpropionylglycine → HCID 59689105, compound

HRID 2425180Notes

Reaction equation

HRID 2425180 reaction equation
[Cl:1][C:2]1[CH:7]=[CH:6][C:5]([CH:8]([NH2:16])[C:9]2[CH:14]=[CH:13][C:12]([Cl:15])=[CH:11][CH:10]=2)=[CH:4][CH:3]=1.[C:17]1([CH2:23][CH2:24][C:25]([NH:27][CH2:28][C:29](O)=[O:30])=[O:26])[CH:22]=[CH:21][CH:20]=[CH:19][CH:18]=1>>[Cl:1][C:2]1[CH:3]=[CH:4][C:5]([CH:8]([NH:16][C:29]([CH2:28][NH:27][C:25](=[O:26])[CH2:24][CH2:23][C:17]2[CH:22]=[CH:21][CH:20]=[CH:19][CH:18]=2)=[O:30])[C:9]2[CH:14]=[CH:13][C:12]([Cl:15])=[CH:11][CH:10]=2)=[CH:6][CH:7]=1

Participants

3

Reactant 2

HCID 152323PhenylpropionylglycineHCID 111960674-Chloro-alpha-(4-chlorophenyl)benzenemethanamine

Product 1

HCID 59689105HCID 59689105, compound

Procedure

Prepared in analogy to example 1.1 from C,C-bis-(4-chloro-phenyl)-methylamine (CA [14212-38-5]) and (3-phenyl-propionylamino)-acetic acid (CA [56613-60-6]).

Sources & evidence

ORD record
ord-119b1df4dee7434ea10b694052c27559
Source dataset
uspto-grants-2011_06
Patent number
US07964645B2

Reaction notes

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