14486-09-0

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14486-09-0 Structure

Identification	Back Directory
[Name] H-VAL-MET-OH
[CAS] 14486-09-0
[Synonyms] VAL-MET L-VAL-MET NSC 158159 H-VAL-MET-OH Valylmethionine L-Valyl-L-methionine L-Methionine, L-valyl- (S)-2-((S)-2-Amino-3-methylbutanamido)-4-(methylthio)butanoic acid
[Molecular Formula] C10H20N2O3S
[MDL Number] MFCD00038288
[MOL File] 14486-09-0.mol
[Molecular Weight] 248.34

Chemical Properties	Back Directory
[Melting point ] 231 - 233o C
[Boiling point ] 486.8±45.0 °C(Predicted)
[density ] 1.166±0.06 g/cm3(Predicted)
[storage temp. ] −20°C
[solubility ] Methanol (Slightly), Water (Slightly)
[form ] Solid
[pka] 3.05±0.10(Predicted)
[color ] White to Off-White
[Stability:] Hygroscopic

Safety Data	Back Directory
[WGK Germany ] 3

Hazard Information	Back Directory
[Definition] ChEBI: Val-Met is a dipeptide formed from L-valine and L-methionine residues. It has a role as a metabolite.

Spectrum Detail	Back Directory
[Spectrum Detail] H-VAL-MET-OH(14486-09-0)¹³CNMR

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