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3918-90-9

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3918-90-9 Structure

3918-90-9 Structure
IdentificationBack Directory
[Name]

H-PHE-VAL-OH
[CAS]

3918-90-9
[Synonyms]

FV
PHE-VAL
H-PHE-VAL-OH
L-PHENYLALANYL-L-VALINE
L-Valine, L-phenylalanyl-
(S)-2-((S)-2-Amino-3-phenylpropanamido)-3-methylbutanoic acid
[Molecular Formula]

C14H20N2O3
[MDL Number]

MFCD00026454
[MOL File]

3918-90-9.mol
[Molecular Weight]

264.32
Chemical PropertiesBack Directory
[Boiling point ]

509.0±50.0 °C(Predicted)
[density ]

1.166±0.06 g/cm3(Predicted)
[storage temp. ]

-15°C
[form ]

powder
[pka]

3.17±0.10(Predicted)
[color ]

white
[InChI]

1S/C14H20N2O3/c1-9(2)12(14(18)19)16-13(17)11(15)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8,15H2,1-2H3,(H,16,17)(H,18,19)
[InChIKey]

IEHDJWSAXBGJIP-UHFFFAOYSA-N
[SMILES]

CC(C)C(NC(=O)C(N)Cc1ccccc1)C(O)=O
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

13 - Non Combustible Solids
Hazard InformationBack Directory
[Uses]

L-Phenylalanyl-L-valine is a valine derivative[1].
[Definition]

ChEBI: Phe-Val is a dipeptide formed from L-phenylalanine and L-valine residues. It has a role as a metabolite. It is functionally related to a L-phenylalanine and a L-valine.
[References]

[1] Luckose F, et al. Effects of amino acid derivatives on physical, mental, and physiological activities. Crit Rev Food Sci Nutr. 2015;55(13):1793-1144. DOI:10.1080/10408398.2012.708368
Spectrum DetailBack Directory
[Spectrum Detail]

H-PHE-VAL-OH(3918-90-9)13CNMR
H-PHE-VAL-OH(3918-90-9)IR1
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