ChemicalBook--->CAS DataBase List--->15399-22-1

15399-22-1

15399-22-1 Structure

15399-22-1 Structure
IdentificationBack Directory
[Name]

(S)-Methyl 2-aminobutanoate
[CAS]

15399-22-1
[Synonyms]

H-Abu-OMe
H-ABU-OME HCL
Levetiracetam-10
Levetiracetam Impurity J
Levetiracetam Impurity 14
Levetiracetam impuritiesJ
Methyl (2S)-Aminobutanoate
Levetiracetam impurities513
(S)-Methyl 2-aminobutanoate
(S)-2-aminobutyric acid methyl ester
ethyl (S)-2-aminobutanoate hydrochlori
Butanoic acid,2-amino-, methyl ester, (2S)-
Levetiracetam Impurity 20/Methyl (S)-2-aminobutanoate hydrochloride
[Molecular Formula]

C5H11NO2
[MDL Number]

MFCD09256699
[MOL File]

15399-22-1.mol
[Molecular Weight]

117.15
Chemical PropertiesBack Directory
[Boiling point ]

127.8±13.0 °C(Predicted)
[density ]

0.987±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

7.89±0.29(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

Methyl (2S)?-?2-?Aminobutanoate is a general chemical reagent used in the synthesis of methylsulphonamide based small molecule legumain inhibitors.
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