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ChemicalBook--->CAS DataBase List--->1260616-69-0

1260616-69-0

1260616-69-0 Structure

1260616-69-0 Structure
IdentificationBack Directory
[Name]

(S)-a-(Fmoc-amino)-[1,1'-biphenyl]-3-propanoic acid
[CAS]

1260616-69-0
[Synonyms]

Fmoc-(S)-3-amino-3-(biphenyl)propionic acid
(S)-a-(Fmoc-amino)-[1,1'-biphenyl]-3-propanoic acid
N-α-(9-Fluorenylmethoxycarbonyl)-3-phenyl-L-phenylalanine
2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-phenylphenyl)propanoic acid
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino][1,1'-biphenyl]-3-propanoic acid
[1,1'-Biphenyl]-3-propanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-([1,1'-biphenyl]-3-yl)propanoic acid
(3S)-3-{[1,1'-biphenyl]-4-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
[Molecular Formula]

C30H25NO4
[MDL Number]

MFCD07372099
[MOL File]

1260616-69-0.mol
[Molecular Weight]

463.52
Chemical PropertiesBack Directory
[Boiling point ]

697.1±55.0 °C(Predicted)
[density ]

1.257±0.06 g/cm3(Predicted)
[pka]

3.77±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-a-(Fmoc-amino)-[1,1'-biphenyl]-3-propanoic acid(1260616-69-0)1HNMR
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