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240811-12-5

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240811-12-5 Structure

240811-12-5 Structure
IdentificationBack Directory
[Name]

Ac-1-Nal-Abu-Phe-psi(CH2NH)Abu-Abu-1-Nal-NH2
[CAS]

240811-12-5
[Synonyms]

Ac-1-Nal-Abu-Phe-psi(CH2NH)Abu-Abu-1-Nal-NH2
3,6,9,12,15,18-Hexaazaeicosanamide, 5,8,14-triethyl-2,17-bis(1-naphthalenylmethyl)-4,7,13,16,19-pentaoxo-11-(phenylmethyl)-, (2S,5S,8S,11S,14S,17S)- (9CI)
[Molecular Formula]

C49H59N7O6
[MDL Number]

MFCD31720409
[MOL File]

240811-12-5.mol
[Molecular Weight]

842.04
Chemical PropertiesBack Directory
[Boiling point ]

1209.4±65.0 °C(Predicted)
[density ]

1.202±0.06 g/cm3(Predicted)
[pka]

13.25±0.46(Predicted)
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