ChemicalBook--->CAS DataBase List--->686-43-1

686-43-1

686-43-1 Structure

686-43-1 Structure
IdentificationBack Directory
[Name]

H-VAL-GLY-OH
[CAS]

686-43-1
[Synonyms]

VG
VAL-GLY
L-VAL-GLY
H-VAL-GLY-OH
L-VALYLGLYCINE
L-VALYL-L-GLYCINE
2-[(2-amino-3-methylbutanoyl)amino]acetic acid
2-[(2-amino-3-methyl-butanoyl)amino]acetic acid
2-[(2-azanyl-3-methyl-butanoyl)amino]ethanoic acid
[Molecular Formula]

C7H14N2O3
[MDL Number]

MFCD00021727
[MOL File]

686-43-1.mol
[Molecular Weight]

174.2
Chemical PropertiesBack Directory
[Melting point ]

>254o C
[storage temp. ]

−20°C
[solubility ]

Methanol (Slightly), Water (Slightly)
[form ]

Solid
[pka]

pK1:3.23(+1);pK2:8.00(0) (25°C)
[color ]

White to Off-White
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P280-P304+P340-P305+P351+P338
[WGK Germany ]

3
[HS Code ]

2922498590
Hazard InformationBack Directory
[Definition]

ChEBI: Val-Gly is a dipeptide formed from L-valine and glycine residues. It has a role as a metabolite. It is functionally related to a L-valine and a glycine. It is a tautomer of a Val-Gly zwitterion.
Spectrum DetailBack Directory
[Spectrum Detail]

H-VAL-GLY-OH(686-43-1)13CNMR
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