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ChemicalBook--->CAS DataBase List--->16354-58-8

16354-58-8

16354-58-8 Structure

16354-58-8 Structure
IdentificationBack Directory
[Name]

N-Acetyl-L-serine
[CAS]

16354-58-8
[Synonyms]

N-Ac-L-Ser-OH
N-Acetylserine
N-Acetyl-L-serine
L-Serine, N-acetyl-
N-α-Acetyl-L-serine
(S)-2-AcetaMido-3-hydroxypropanoic acid
(2S)-2-acetamido-3-hydroxy-propanoic acid
[Molecular Formula]

C5H9NO4
[MDL Number]

MFCD09952005
[MOL File]

16354-58-8.mol
[Molecular Weight]

147.13
Chemical PropertiesBack Directory
[Melting point ]

207.6℃
[Boiling point ]

468.4±40.0 °C(Predicted)
[density ]

1.343±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

DMSO (Slightly, Sonicated), Methanol (Sparingly), Water (Sparingly)
[form ]

Solid
[pka]

3.27±0.10(Predicted)
[color ]

Off-White to Beige
[Stability:]

Hygroscopic
Hazard InformationBack Directory
[Uses]

N-Acetyl-L-serine (cas# 16354-58-8) was useful for studying wheat drought tolerance.
[Definition]

ChEBI: An N-acetyl-L-amino acid in which the amino acid specified is L-serine. Metabolite observed in cancer metabolism.
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