Methylamine → HCID 23381753, compound

HRID 1067482Notes

Reaction equation

[C:1]([O:5][C:6]([NH:8][C@@:9]([C:14]1[CH:19]=[CH:18][C:17](Cl)=[C:16]([N+:21]([O-:23])=[O:22])[CH:15]=1)([CH3:13])[C:10]([OH:12])=[O:11])=[O:7])([CH3:4])([CH3:3])[CH3:2].[CH3:24][NH2:25]>>[C:1]([O:5][C:6]([NH:8][C@@:9]([C:14]1[CH:19]=[CH:18][C:17]([NH:25][CH3:24])=[C:16]([N+:21]([O-:23])=[O:22])[CH:15]=1)([CH3:13])[C:10]([OH:12])=[O:11])=[O:7])([CH3:4])([CH3:3])[CH3:2]

Participants

Reactant 2

HCID 6329Methylamine

HCID 23381752HCID 23381752, compound

Product 1

HCID 23381753HCID 23381753, compound

Procedure

Prepared analogously to Example 1b from (R)-2-tert.butyloxycarbonylamino-2-(4-chloro-3-nitro-phenyl)-propionic acid and methylamine.

Sources & evidence

ORD record: ord-c5903838aed945ed99194db940c4e1c7
Source dataset: uspto-grants-2001_06
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US06248770B1

Reaction notes

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