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ChemicalBook--->CAS DataBase List--->331763-70-3

331763-70-3

331763-70-3 Structure

331763-70-3 Structure
IdentificationBack Directory
[Name]

(R)-FMOC-4-FLUORO-BETA-HOMOPHE-OH
[CAS]

331763-70-3
[Synonyms]

Fmoc-D-b-HoPhe(4-F)-OH
H-D-β-HoPhe(4-F)-OH.HCl
H-D-β-HoPhe(4-F)-OH.HCl
(r)-fmoc-4-fluoro-β-homophe-oh
FMoc-4-fluoro-D-β-hoMophenylalanine
Fmoc-D-3-Amino-4-(4-fluorophenyl)butyric acid
(R)-3-(Fmoc-amino)-4-(4-fluoro-phenyl)butanoic acid
N-β-(9-Fluorenylmethoxycarbonyl)-4-fluoro-D-β-homophenylalanine
(9H-Fluoren-9-yl)MethOxy]Carbonyl (R)-3-Amino-4-(4-fluoro-phenyl)-butyric acid
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-fluorophenyl)butanoic acid
Benzenebutanoicacid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-fluoro-, (bR)-
(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(4-fluorophenyl)butanoic acid
Benzenebutanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-fluoro-, (βR)-
(R)-3-(Fmoc-amino)-4-(4-fluorophenyl)butyric acid, Fmoc-4-fluoro-D-β-homophenylalanine
[Molecular Formula]

C25H22FNO4
[MDL Number]

MFCD01860915
[MOL File]

331763-70-3.mol
[Molecular Weight]

419.44
Chemical PropertiesBack Directory
[Boiling point ]

636.9±55.0 °C(Predicted)
[density ]

1.293±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

4.37±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H332
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
[Safety Statements ]

22-24/25
[WGK Germany ]

3
[F ]

10
[HazardClass ]

IRRITANT
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