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270263-01-9

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270263-01-9 Structure

270263-01-9 Structure
IdentificationBack Directory
[Name]

FMOC-(S)-3-AMINO-4-(3-THIENYL)-BUTYRIC ACID
[CAS]

270263-01-9
[Synonyms]

RARECHEM AK PT F011
Fmoc-b-HoAla(3-thienyl)-OH
FMOC-BETA-HOALA(3-THIENYL)-OH
FMOC-ALA(3-THIENYL)-(C*CH2)OH
FMOC-(3-THIENYL)-L-BETA-HOMOALANINE
FMOC-(S)-3-AMINO-4-(3-THIENYL)BUTANOIC ACID
FMOC-(S)-3-AMINO-4-(3-THIENYL)-BUTYRIC ACID
N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-L-HOMO(3-THIENYL)ALANINE
N-β-(9-Fluorenylmethoxycarbonyl)-γ-(3-thienyl)-L-β-homoalanine
N-(9-FLUORENYLMETHOXYCARBONYL)-(S)-3-AMINO-4-(3-THIENYL)BUTANOIC ACID
(9H-Fluoren-9-yl)MethOxy]Carbonyl (S)-3-Amino-4-(3-thienyl)-butyric acid
3-Thiophenebutanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βS)-
(3S)-3-{[(9H-fluoren-9-ylMethoxy)carbonyl]aMino}-4-(thiophen-3-yl)butanoic acid
[Molecular Formula]

C23H21NO4S
[MDL Number]

MFCD01861085
[MOL File]

270263-01-9.mol
[Molecular Weight]

407.48
Chemical PropertiesBack Directory
[Melting point ]

157-158 °C
[Boiling point ]

639.0±55.0 °C(Predicted)
[density ]

1.316±0.06 g/cm3(Predicted)
[pka]

4.39±0.10(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
Spectrum DetailBack Directory
[Spectrum Detail]

FMOC-(S)-3-AMINO-4-(3-THIENYL)-BUTYRIC ACID(270263-01-9)1HNMR
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