| Identification | Back Directory | [Name]
(S)-2-(Z-AMINO)-4-PHENYLBUTYRIC ACID | [CAS]
127862-89-9 | [Synonyms]
Z-HPH-OH
Cbz-Hph-OH
Z-HOPHE-OH
Z-HOMOPHE-OH
CBZ-L-Hphe-OH
Cbz-HomoPhe-OH
Z-L-HomoPhe-OH
Cbz-L-HomoPhe-OH
Z-HOMOPHENYLALANINE
RARECHEM AL CF 0887
CBZ-L-HOMOPHENYL-ALA
Z-Homophe-OH, ≥98.0%
Z-L-HOMOPHENYLALANINE
Cbz-L-Homophenylalanine
Z-Homophe-OH >=98.0% (TLC)
Z-L-homophenylalanine≥ 99% (HPLC)
CBZ-(S)-2-AMINO-4-PHENYLBUTYRIC ACID
(S)-2-(Z-AMINO)-4-PHENYLBUTYRIC ACID
N-ALPHA-CARBOBENZOXY-L-HOMOPHENYLALANINE
(S)-2-(Z-AMINO)-4-PHENYLBUTYRIC ACID USP/EP/BP
(S)-2-(benzyloxycarbonylamino)-4-phenylbutanoic acid
(2S)-4-phenyl-2-(phenylmethoxycarbonylamino)butanoicaci
(2S)-4-phenyl-2-(phenylmethoxycarbonylamino)butanoic acid
N-ALPHA-CARBOBENZOXY-(+)-ALPHA-AMINO-4-PHENYLBUTYRIC ACID
(S)-2-(Z-amino)-4-phenylbutyric acid, Z-L-homophenylalanine
Benzenebutanoic acid, α-[[(phenylmethoxy)carbonyl]amino]-, (αS)-
(alphaS)-alpha-[[(Phenylmethoxy)carbonyl]amino]benzenebutanoic acid | [Molecular Formula]
C18H19NO4 | [MDL Number]
MFCD00038796 | [MOL File]
127862-89-9.mol | [Molecular Weight]
313.35 |
| Chemical Properties | Back Directory | [Boiling point ]
521.2±50.0 °C(Predicted) | [density ]
1.222±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
3.93±0.10(Predicted) | [BRN ]
3217335 |
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