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ChemicalBook--->CAS DataBase List--->2758671-45-1

2758671-45-1

2758671-45-1 Structure

2758671-45-1 Structure
IdentificationBack Directory
[Name]

L-Valinamide, N-[[[4-[[N-[17-[(4E)-4-cycloocten-1-yloxy]-1,17-dioxo-4,7,10,13-tetraoxa-16-azaheptadec-1-yl]-L-valyl-N5-(aminocarbonyl)-L-ornithyl]amino]phenyl]methoxy]carbonyl]-N-methyl-L-valyl-N-[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]amino]-1-methoxy-2-methyl-3-oxo...
[CAS]

2758671-45-1
[Synonyms]

TCO-PEG4-VC-PAB-MMAE
L-Valinamide, N-[[[4-[[N-[17-[(4E)-4-cycloocten-1-yloxy]-1,17-dioxo-4,7,10,13-tetraoxa-16-azaheptadec-1-yl]-L-valyl-N5-(aminocarbonyl)-L-ornithyl]amino]phenyl]methoxy]carbonyl]-N-methyl-L-valyl-N-[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-
[Molecular Formula]

C78H127N11O19
[Molecular Weight]

1522.91
Chemical PropertiesBack Directory
[Boiling point ]

1410.2±65.0 °C(Predicted)
[density ]

1.21±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

11.95±0.46(Predicted)
[color ]

White to off-white
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Company Name: TargetMol Chemicals Inc.  
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