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ChemicalBook--->CAS DataBase List--->269726-93-4

269726-93-4

269726-93-4 Structure

269726-93-4 Structure
IdentificationBack Directory
[Name]

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

269726-93-4
[Synonyms]

RARECHEM AK PT F012
Fmoc-D-b-HoAla(3-thienyl)-OH
FMOC-D-ALA(3-THIENYL)-(C*CH2)OH
FMOC-D-BETA-HOALA(3-THIENYL)-OH
FMOC-(3-THIENYL)-D-BETA-HOMOALANINE
FMOC-(R)-3-AMINO-4-(3-THIENYL)BUTANOIC ACID
FMOC-(R)-3-AMINO-4-(3-THIENYL)-BUTYRIC ACID
N-BETA-(9-FLUORENYLMETHOXYCARBONYL)D-HOMO(3-THIENYL)ALANINE
N-β-(9-Fluorenylmethoxycarbonyl)-γ-(3-thienyl)-D-β-homoalanine
N-(9-FLUORENYLMETHOXYCARBONYL)-(R)-3-AMINO-4-(3-THIENYL)BUTANOIC ACID
(9H-Fluoren-9-yl)MethOxy]Carbonyl (R)-3-Amino-4-(3-thienyl)-butyric acid
3-amino-2-[9H-fluoren-9-ylmethoxy(oxo)methyl]-4-(3-thiophenyl)butanoic acid
3-Thiophenebutanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βR)-
(3R)-3-{[(9H-fluoren-9-ylMethoxy)carbonyl]aMino}-4-(thiophen-3-yl)butanoic acid
[Molecular Formula]

C23H21NO4S
[MDL Number]

MFCD01860988
[MOL File]

269726-93-4.mol
[Molecular Weight]

407.48
Chemical PropertiesBack Directory
[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
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