ChemicalBook--->CAS DataBase List--->7376-90-1

7376-90-1

7376-90-1 Structure

7376-90-1 Structure
IdentificationBack Directory
[Name]

Z-D-PHE-NH2
[CAS]

7376-90-1
[Synonyms]

AC-PHE-NH2
Z-D-PHE-NH2
Ac-L-Phe-NH2
N-ACETYL-L-PHE NH2
AC-PHENYLALANINE-NH2
acetylphenylalanamide
Z-D-PHE-NH2 USP/EP/BP
Z-D-PHENYLALANINE AMIDE
N-ALPHA-L-PHENYLALANINE
ACETYL-L-PHENYLALANINE AMIDE
N-Acetyl-L-phenylalanine amide
(S)-2-Acetamido-3-phenylpropanamide
(2S)-2-acetamido-3-phenylpropanamide
(2S)-2-acetamido-3-phenyl-propanamide
N-alpha-Actetyl-L-phenylalanine amide
(2S)-2-acetamido-3-phenyl-propionamide
Acetyl-L-phenylalanine amide≥ 99% (TLC)
N-ALPHA-CARBOBENZOXY-D-PHENYLALANINE AMIDE
[Molecular Formula]

C11H14N2O2
[MDL Number]

MFCD00191136
[MOL File]

7376-90-1.mol
[Molecular Weight]

206.24
Chemical PropertiesBack Directory
[Melting point ]

165 °C
[Boiling point ]

503.1±50.0 °C(Predicted)
[density ]

1.152±0.06 g/cm3(Predicted)
[storage temp. ]

Store at 0-5°C
[pka]

14.91±0.46(Predicted)
Hazard InformationBack Directory
[Chemical Properties]

White powder
[Uses]

Ac-Phe-NH2 is a non-competitive inhibitor of polyubiquitin chain elongation at Ki value of 8 mM by destabilizing the active trimer[1].
[References]

[1] D F DeTar. Computation of enzyme-substrate specificity. Biochemistry. 1981 Mar 31;20(7):1730-43. DOI:10.1021/bi00510a005
Spectrum DetailBack Directory
[Spectrum Detail]

Z-D-PHE-NH2(7376-90-1)1HNMR
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