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ChemicalBook--->CAS DataBase List--->159858-21-6

159858-21-6

159858-21-6 Structure

159858-21-6 Structure
IdentificationBack Directory
[Name]

L-Ornithine, N5-(aMinocarbonyl)-N2-[N-[(9H-fluoren-9-ylMethoxy)carbonyl]-L-valyl]-
[CAS]

159858-21-6
[Synonyms]

Fmoc-Val-Cit-OH
Fmoc-L-valyl-L-citrulline
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-(aminocarbonyl)-L-ornithine
L-Ornithine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-(aminocarbonyl)-
L-Ornithine, N5-(aMinocarbonyl)-N2-[N-[(9H-fluoren-9-ylMethoxy)carbonyl]-L-valyl]-
(S)-2-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutanamido)-5-ureidopentanoic acid
(2S)-5-(carbamoylamino)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]pentanoic acid
(2S)-5-(carbamoylamino)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]pentanoic acid
[Molecular Formula]

C26H32N4O6
[MDL Number]

MFCD28139060
[MOL File]

159858-21-6.mol
[Molecular Weight]

496.56
Chemical PropertiesBack Directory
[Boiling point ]

787.1±60.0 °C(Predicted)
[density ]

1.269±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

powder or crystals
[pka]

3.41±0.10(Predicted)
[color ]

white to beige
[InChIKey]

ZJLNQOIFTYLCHC-VXKWHMMOSA-N
[SMILES]

C(O)(=O)[C@H](CCCNC(N)=O)NC(=O)[C@H](C(C)C)NC(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=O
Hazard InformationBack Directory
[Uses]

This is a cathepsin cleavable linker used in bioconjugation, specifically in the construction of antibody drug conjugates (ADC & Bioconjugation).
Spectrum DetailBack Directory
[Spectrum Detail]

Fmoc-Val-Cit-OH(159858-21-6)1HNMR
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