| | Identification | Back 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 Properties | Back 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 Information | Back 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
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