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ChemicalBook--->CAS DataBase List--->120378-17-8

120378-17-8

120378-17-8 Structure

120378-17-8 Structure
IdentificationBack Directory
[Name]

2-[(tert-butoxycarbonyl)amino]-4-phenylbutanoic acid
[CAS]

120378-17-8
[Synonyms]

BOC D,L-HOMOPHENYLALANINE
Boc-DL-β-Homophenylalanine
b-(Boc-amino)-benzenebutanoic acid
3-(Boc-amino)-4-phenylbutanoic Acid
2-[(tert-butoxycarbonyl)amino]-4-phenylbutanoic acid
Benzenebutanoicacid,-[[(1,1-dimethylethoxy)carbonyl]amino]-
3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
[Molecular Formula]

C15H21NO4
[MDL Number]

MFCD02090668
[MOL File]

120378-17-8.mol
[Molecular Weight]

279.33
Chemical PropertiesBack Directory
[Boiling point ]

444.8±38.0 °C(Predicted)
[density ]

1.139±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

4.43±0.10(Predicted)
[InChI]

InChI=1S/C15H21NO4/c1-15(2,3)20-14(19)16-12(13(17)18)10-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18)
[InChIKey]

MCODLPJUFHPVQP-UHFFFAOYSA-N
[SMILES]

C(O)(=O)C(NC(OC(C)(C)C)=O)CCC1=CC=CC=C1
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

2-[(tert-butoxycarbonyl)amino]-4-phenylbutanoic acid(120378-17-8)1HNMR
2-[(tert-butoxycarbonyl)amino]-4-phenylbutanoic acid(120378-17-8)1HNMR
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