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O-ACETYL-L-SERINE

O-ACETYL-L-SERINE Structure
O-ACETYL-L-SERINE
  • CAS No.5147-00-2
  • Chemical Name:O-ACETYL-L-SERINE
  • CBNumber:CB7720008
  • Molecular Formula:C5H9NO4
  • Formula Weight:147.13
  • MOL File:5147-00-2.mol
O-ACETYL-L-SERINE Property
  • 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
  • solubility Aqueous Acid (Slightly, Sonicated), Methanol (Very Slightly), Water (Slightly)
  • form Solid
  • pka 1.98±0.10(Predicted)
  • color White to Off-White
  • FDA UNII G05L7T7ZEQ
  • UNSPSC Code 12352209
  • NACRES NA.22
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements
O-ACETYL-L-SERINE Price More Price(1)
  • Brand: Sigma-Aldrich(India)
  • Product number: CDS020792
  • Product name : O-Acetyl-L-serine
  • Purity: 
  • Packaging: 25MG
  • Price: ₹5564.05
  • Updated: 2022/06/14
  • Buy: Buy

O-ACETYL-L-SERINE Chemical Properties,Usage,Production

  • 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.
  • IC 50 Human Endogenous Metabolite
O-ACETYL-L-SERINE Preparation Products And Raw materials
Raw materials
Preparation Products
O-ACETYL-L-SERINE Suppliers
Global(78)Suppliers
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O-ACETYL-L-SERINE Spectrum
5147-00-2, O-ACETYL-L-SERINERelated Search:
  • 化学试剂
  • 药靶配体
  • 天然氨基酸极其衍生物
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  • O-乙酰基-L-丝氨酸
  • O-乙酰-L-丝氨酸, >98%
  • O-乙醯絲胺酸
  • 5147-00-2
  • O Acetylserine,O-Acetylserine,Endogenous Metabolite,inhibit,OAcetylserine,Inhibitor
  • O-Acetylserine
  • H-SER(AC)-OH
  • O-ACETYL-L-SERINE USP/EP/BP
  • (S)-3-Acetoxy-2-aminopropanoic acid
  • O-Acetylserine, >98%
  • (2S)-3-(acetyloxy)-2-aminopropanoic acid
  • L-Serine, O-acetyl-
  • C00979
  • (2S)-2-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-4-methylsulfanyl-butanoic acid
  • O-ACETYL-L-SERINE

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