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ChemicalBook--->CAS DataBase List--->14486-03-4

14486-03-4

14486-03-4 Structure

14486-03-4 Structure
IdentificationBack Directory
[Name]

H-MET-GLY-OH
[CAS]

14486-03-4
[Synonyms]

MET-GLY
L-MET-GLY
Met-Gly-OH
Met-Gly.Hcl
L-Met-Gly-OH
H-MET-GLY-OH
L-Methionylga
methionylglycine
N-Methionylglycine
L-METHIONYLGLYCINE
N-L-methionylglycine
Glycine, L-Methionyl-
(S)-2-(2-aMino-4-(Methylthio)butanaMido)acetic acid
[EINECS(EC#)]

238-487-9
[Molecular Formula]

C7H14N2O3S
[MDL Number]

MFCD00021730
[MOL File]

14486-03-4.mol
[Molecular Weight]

206.26
Chemical PropertiesBack Directory
[Melting point ]

212 °C
[Boiling point ]

487.4±45.0 °C(Predicted)
[density ]

1.267
[FEMA ]

4692 | L-METHIONYLGLYCINE
[storage temp. ]

−20°C
[form ]

powder to crystal
[pka]

3.09±0.10(Predicted)
[color ]

White to Almost white
[Odor]

at 1.00 % in propylene glycol. savory meaty cheesy
[Odor Type]

savory
[Water Solubility ]

almost transparency
[JECFA Number]

2122
[LogP]

-0.70
Hazard InformationBack Directory
[Definition]

ChEBI: A dipeptide formed from L-methionine and glycine residues.
[Biological Activity]

Met-Gly is a dipeptide.
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

2930.90.9250
Spectrum DetailBack Directory
[Spectrum Detail]

H-MET-GLY-OH(14486-03-4)MS
H-MET-GLY-OH(14486-03-4)13CNMR
H-MET-GLY-OH(14486-03-4)IR1
H-MET-GLY-OH(14486-03-4)IR2
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