| Identification | Back Directory | [Name]
O-ACETYL-L-SERINE | [CAS]
5147-00-2 | [Synonyms]
C00979
H-SER(AC)-OH
O-Acetylserine
O-ACETYL-L-SERINE
L-Serine, O-acetyl-
O-Acetylserine, >98%
O-ACETYL-L-SERINE USP/EP/BP
(S)-3-Acetoxy-2-aminopropanoic acid
(2S)-3-(acetyloxy)-2-aminopropanoic acid
(2S)-2-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-4-methylsulfanyl-butanoic acid | [Molecular Formula]
C5H9NO4 | [MDL Number]
MFCD00037771 | [MOL File]
5147-00-2.mol | [Molecular Weight]
147.13 |
| Chemical Properties | Back Directory | [Melting point ]
151.5-151.8 °C | [Boiling point ]
297.7±35.0 °C(Predicted) | [density ]
1.299±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
1.98±0.10(Predicted) |
| Hazard Information | Back Directory | [Uses]
O-Acetyl-L-serine is used in methods for identifying compounds for inhibiting COX-1, COX-2 and lipoxygenase for selective elimination of senescent cells. | [Definition]
ChEBI: An acetyl-L-serine where the acetyl group is attached to the side-chain oxygen. It is an intermediate in the biosynthesis of the amino acid cysteine in bacteria. |
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