ChemicalBook--->CAS DataBase List--->2047-13-4

2047-13-4

2047-13-4 Structure

2047-13-4 Structure
IdentificationBack Directory
[Name]

H-ARG-PHE-OH ACETATE SALT
[CAS]

2047-13-4
[Synonyms]

RF
Arg-Phe-OH
L-Arg-L-phe
H-Arg-Phe-OH
L-Arg-L-Phe-OH
H-ARG-PHE-OH ACOH
ARG-PHE ACETATE SALT
arginylphenylalanine
H-ARG-PHE-OH ACETATE SALT
L-Phenylalanine, L-arginyl-
N-(L-Arginyl)-L-phenylalanine
L-ARGINYL-L-PHENYLALANINE ACETATE
(2S)-2-[[(2S)-2-amino-5-guanidino-pentanoyl]amino]-3-phenyl-propionic acid
(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoic acid
(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoic acid
[Molecular Formula]

C15H23N5O3
[MDL Number]

MFCD00037260
[MOL File]

2047-13-4.mol
[Molecular Weight]

321.37
Chemical PropertiesBack Directory
[storage temp. ]

−20°C
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: A dipeptide formed from L-arginine and L-phenylalanine residues. It exhibits vasorelaxant activity.
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