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126657-94-1

126657-94-1 Structure

126657-94-1 Structure
IdentificationBack Directory
[Name]

<<4-(ethoxycarbonyl)piperidino>carbonyl>-Phe-beta-Ala-ACHPA-Ile N-<(4-aMino-2-Methyl-5-pyriMidinyl)Methyl>aMide|{[4-(ethoxycarbonyl)piperidino]carbonyl}-Phe-beta-Ala-ACHPA-Ile N-[(4-aMino-2-Methyl-5-pyriMidinyl)Methyl]aMide
[CAS]

126657-94-1
[Synonyms]

{[4-(ethoxycarbonyl)piperidino]carbonyl}-Phe-beta-Ala-ACHPA-Ile N-[(4-aMino-2-Methyl-5-pyriMidinyl)Methyl]aMide
<<4-(ethoxycarbonyl)piperidino>carbonyl>-Phe-beta-Ala-ACHPA-Ile N-<(4-aMino-2-Methyl-5-pyriMidinyl)Methyl>aMide|{[4-(ethoxycarbonyl)piperidino]carbonyl}-Phe-beta-Ala-ACHPA-Ile N-[(4-aMino-2-Methyl-5-pyriMidinyl)Methyl]aMide
L-threo-Pentonamide, N-[1-[[[(4-amino-2-methyl-5-pyrimidinyl)methyl]amino]carbonyl]-2-methylbutyl]-5-cyclohexyl-2,4,5-trideoxy-4-[[N-[N-[[4-(ethoxycarbonyl)-1-piperidinyl]carbonyl]-L-phenylalanyl]-β-alanyl]amino]-, [S-(R*,R*)]- (9CI)
[Molecular Formula]

C44H67N9O8
[MOL File]

126657-94-1.mol
[Molecular Weight]

850.08
Chemical PropertiesBack Directory
[Boiling point ]

1156.2±65.0 °C(Predicted)
[density ]

1.206±0.06 g/cm3(Predicted)
[pka]

13.52±0.46(Predicted)
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