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270065-84-4

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270065-84-4 Structure

270065-84-4 Structure
IdentificationMore
[Name]

FMOC-(S)-3-AMINO-4-(2-CYANO-PHENYL)-BUTYRIC ACID
[CAS]

270065-84-4
[Synonyms]

RARECHEM AK PT F021
Fmoc-b-HoPhe(2-CN)-OH
Fmoc-β-HoPhe(2-CN)-OH
FMOC-BETA-HOPHE(2-CN)-OH
FMOC-PHE(2-CN)-(C*CH2)OH
FMOC-2-CYANO-L-BETA-HOMOPHENYLALANINE
FMOC-(S)-3-AMINO-4-(2-CYANOPHENYL)BUTANOIC ACID
FMOC-(S)-3-AMINO-4-(2-CYANO-PHENYL)-BUTYRIC ACID
FMOC-(S)-3-AMINO-4-(2-CYANO-PHENYL)-BUTYRIC ACID USP/EP/BP
N-β-(9-Fluorenylmethoxycarbonyl)-2-cyano-L-β-homophenylalanine
N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-L-HOMO(2-CYANOPHENYL)ALANINE
N-(9-FLUORENYLMETHOXYCARBONYL)-(S)-3-AMINO-4-(2-CYANOPHENYL)BUTANOIC ACID
(3S)-4-(2-cyanophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
(9H-Fluoren-9-yl)MethOxy]Carbonyl (S)-3-Amino-4-(2-cyano-phenyl)-butyric acid
Benzenebutanoic acid, 2-cyano-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βS)-
[Molecular Formula]

C26H22N2O4
[MDL Number]

MFCD01861074
[Molecular Weight]

426.46
[MOL File]

270065-84-4.mol
Chemical PropertiesBack Directory
[Boiling point ]

678.0±55.0 °C(Predicted)
[density ]

1.33±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

4.33±0.10(Predicted)
[CAS DataBase Reference]

270065-84-4(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[HazardClass ]

IRRITANT
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