N-benzyloxycarbonyl-3(R,S)-(1-methoxyethen-2-yl)-1,2,3,4-tetrahydroquinoline → 3(R,S)-methoxyethyl-1,2,3,4-tetrahydroquinoline

Participants

Role	Name	HCID	Charge
Reactant	N-benzyloxycarbonyl-3(R,S)-(1-methoxyethen-2-yl)-1,2,3,4-tetrahydroquinoline	HCID 57219624	—
Reactant	5(S)-tert-butoxycarbonylamino-4(S)-hydroxy-2(R),7,7-trimethyl-8-[3(R,S)-allyloxymethyl-1,2,3,4-tetrahydroquinolin-1-ylcarbonyl]-octanoic acid (N-butyl)amide	HCID 131720529	—
Product	3(R,S)-methoxyethyl-1,2,3,4-tetrahydroquinoline	HCID 19697855	—

Reaction Steps

The title compound is prepared in a manner analogous to that described in Example 1r) starting from 2.3 g of N-benzyloxycarbonyl-3(R,S)-(1-methoxyethen-2-yl)-1,2,3,4-tetrahydroquinoline: Rf (A)=0.40; FAB-MS: (M+H)+ =192.

Provenance & Evidence

DOI	10.6084/m9.figshare.5104873.v1
Patent number	US05719141
Source dataset	uspto-grants-1998_02
ORD ID	ord-84caebe73222428a8ddde0e921350704
Source note	uspto-grants-1998_02