Trifluoroacetic acid → HCID 54277849, compound

HRID 1735463Notes

Reaction equation

C[O:2][C:3](=[O:37])[C@H:4]([CH2:33][CH2:34][S:35][CH3:36])[NH:5][C:6](=[O:32])[CH2:7][N:8]([CH2:20][C@@H:21]([NH:26][CH2:27][C@@H:28]([NH2:31])[CH2:29][SH:30])[C@@H:22]([CH3:25])[CH2:23][CH3:24])[CH2:9][C:10]1[CH:11]=N[C:13]2[C:18]([CH:19]=1)=[CH:17][CH:16]=[CH:15][CH:14]=2.[C:38](C(O)=O)(F)(F)F>>[NH2:31][C@@H:28]([CH2:29][SH:30])[CH2:27][NH:26][C@@H:21]([C@@H:22]([CH3:25])[CH2:23][CH3:24])[CH2:20][N:8]([CH2:9][C:10]1[C:19]2[C:16](=[CH:15][CH:14]=[CH:13][CH:18]=2)[CH:17]=[CH:38][CH:11]=1)[CH2:7][C:6]([NH:5][C@H:4]([C:3]([OH:2])=[O:37])[CH2:33][CH2:34][S:35][CH3:36])=[O:32]

Participants

Reactant 2

HCID 6422Trifluoroacetic acid

HCID 53816221HCID 53816221, compound

Product 1

HCID 54277849HCID 54277849, compound

Procedure

N-[2(S)-(2(R)-amino-3-mercaptopropylamino)-3(S)-methylpentyl]-N-(3-quinolylmethyl)-glycyl methionine methyl ester Anal. calculated for C27H43N5O3S2. 3.85 CF3CO2H: C, 42.15; H, 4.78; N, 7.08; Found: C, 41.96; H, 5.01; N, 7.48.

Sources & evidence

ORD record: ord-bc6d2b71410749fabdf6a20b9adb572a
Source dataset: uspto-grants-1996_07
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US05536750

Reaction notes

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