ChemicalBook--->CAS DataBase List--->1097192-05-6

1097192-05-6

1097192-05-6 Structure

1097192-05-6 Structure
IdentificationBack Directory
[Name]

Fmoc-(S)-2-amino-hept-6-ynoic acid
[CAS]

1097192-05-6
[Synonyms]

Fmoc-L-BisHomoPrapargylGly-OH
Fmoc-(S)-2-amino-hept-6-ynoic
Fmoc-L-bishomopropargylglycine
Fmoc-(S)-2-amino-hept-6-ynoic acid
(9H-Fluoren-9-yl)MethOxy]Carbonyl L-BisHomoPrapargylGly-OH
2S-{[(9H-fluorenyl-9-ylmethoxy)carbonyl]amino}-6-heptynoic acid
(S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)HEPT-6-YNOIC ACID
Fmoc-L-BisHomoPrapargylGly-OH(Fmoc-(S)-2-amino-hept-6-ynoic acid)
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hept-6-ynoic acid
6-Heptynoic acid, 2-[[(9H-fluoren-9- ylmethoxy)carbonyl]amino]-, (2S)-
[Molecular Formula]

C22H21NO4
[MDL Number]

MFCD11052907
[MOL File]

1097192-05-6.mol
[Molecular Weight]

363.41
Chemical PropertiesBack Directory
[Boiling point ]

599.0±50.0 °C(Predicted)
[density ]

1.242±0.06 g/cm3(Predicted)
[pka]

3.82±0.21(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

Fmoc-(S)-2-amino-hept-6-ynoic acid(1097192-05-6)1HNMR
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