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1068435-19-7

1068435-19-7 Structure

1068435-19-7 Structure
IdentificationBack Directory
[Name]

2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid
[CAS]

1068435-19-7
[Synonyms]

N-Fmoc-2-amino-2-(3-pentenyl)hex-5-enoic acid
Fmoc-2-amino-2-(pent-4-enyl)hept-6-enoic acid
N-Fmoc-2-amino-2-(4-pentenyl)-6-Heptenoic acid
N-Fmoc-2-amino-2-(3-pentenyl)hex-5-enoicacid, >97%
2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid
2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-(4-penten-1-yl)-6-heptenoic acid
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(pent-4-en-1-yl)hept-6-enoicaci
6-Heptenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-(4-penten-1-yl)-
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(pent-4-en-1-yl)hept-6-enoic acid
2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid USP/EP/BP
[Molecular Formula]

C27H31NO4
[MDL Number]

MFCD12925762
[MOL File]

1068435-19-7.mol
[Molecular Weight]

433.54
Chemical PropertiesBack Directory
[Boiling point ]

638.3±55.0 °C(Predicted)
[density ]

1.137
[storage temp. ]

2-8°C
[pka]

3.87±0.50(Predicted)
[InChIKey]

AXHUVDDCLKLLFC-UHFFFAOYSA-N
[SMILES]

C(O)(=O)C(NC(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=O)(CCCC=C)CCCC=C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

2-?((((9H-?Fluoren-?9-?yl)?methoxy)?carbonyl)?amino)?-?2-?(pent-?4-?en-?1-?yl)?hept-?6-?enoic Acid can be used in preparation of peptidomimetic macrocycles useful in treatment of solid tumors.
Spectrum DetailBack Directory
[Spectrum Detail]

2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid(1068435-19-7)1HNMR
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