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ChemicalBook--->CAS DataBase List--->270596-44-6

270596-44-6

270596-44-6 Structure

270596-44-6 Structure
IdentificationBack Directory
[Name]

BOC-(S)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID
[CAS]

270596-44-6
[Synonyms]

BOC-PHE(NO 5
RARECHEM AK PT B005
Boc-b-HoAla(styryl)-OH
Boc-β-HoAla(styryl)-OH
BOC-BETA-HOALA(STYRYL)-OH
BOC-PHE(NO 5,6:CH)-(C*CH2)OH
BOC-STYRYL-L-BETA-HOMOALANINE
Boc-(S)-3-Amino-(6-phenyl)-5-hexenoic
Boc-(S)-3-amino-6-phenyl-5-hexenoicaci
BOC-(S)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID
N-β-(t-Butoxycarbonyl)-γ-styryl-L-β-homoalanine
BOC-(S)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID USP/EP/BP
N-T-BUTOXYCARBONYL-(S)-3-AMINO-(6-PHENYL)-5-HEXENOIC ACID
(Tert-Butoxy)Carbonyl (S)-3-Amino-(6-phenyl)-5-hexenoic acid
(3S)-3-[[(tert-Butoxy)carbonyl]amino]-6-phenyl-5-hexenoic acid
(3S,5E)-3-{[(tert-butoxy)carbonyl]amino}-6-phenylhex-5-enoic acid
3-amino-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-6-phenyl-5-hexenoic acid
5-Hexenoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-6-phenyl-, (3S)-
[Molecular Formula]

C17H23NO4
[MDL Number]

MFCD01861004
[MOL File]

270596-44-6.mol
[Molecular Weight]

305.37
Chemical PropertiesBack Directory
[Boiling point ]

507.2±50.0 °C(Predicted)
[density ]

1.131
[pka]

4.45±0.10(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
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