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740-57-8

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740-57-8 Structure

740-57-8 Structure
IdentificationBack Directory
[Name]

H-PHE-BETANA
[CAS]

740-57-8
[EINECS(EC#)]

212-009-9
[Molecular Formula]

C19H18N2O
[MDL Number]

MFCD00046457
[MOL File]

740-57-8.mol
[Molecular Weight]

290.36
Chemical PropertiesBack Directory
[Melting point ]

129-131 °C(lit.)
[storage temp. ]

−20°C
[CAS DataBase Reference]

740-57-8
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22-40
[Safety Statements ]

22-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Chemical Properties]

White powder
[Uses]

Substrate for aminopeptidase M (microsomal alanyl aminopeptidase).
[Definition]

ChEBI: An L-phenylalanine derivative that is the amide obtained by formal condensation of the carboxy group of L-phenylalanine with the amino group of 2-naphthylamine.
[Enzyme inhibitor]

This amino acid amide (FWfree-base = 290.36 g/mol) inhibits Escherichia coli phenylalanyl-tRNA synthetase: Ki = 0.41 mM and tyramine N- feruloyltransferase.
Spectrum DetailBack Directory
[Spectrum Detail]

H-PHE-BETANA(740-57-8)MS
H-PHE-BETANA(740-57-8)IR1
H-PHE-BETANA(740-57-8)IR2
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