Chemical Compound

O-acetyl-L-serine

CAS Registry Number 5147-00-2
O-acetyl-L-serine chemical structure
Primary Record

O-acetyl-L-serine

In stock
9,700 g
Purity
98.7 %
CAS
5147-00-2

Compound Identifiers & Properties

CAS
5147-00-2
PubChem CID
99478
SMILES
CC(=O)OC[C@@H](C(=O)O)N
Canonical SMILES
CC(=O)OC[C@H](N)C(=O)O

Names & Synonyms

  • O-acetyl-L-serine
  • O-acetylserine
  • O3-acetyl-L-serine
  • 5147-00-2
  • acetylserine
  • serine acetate
  • O-AC-L-Ser-OH
  • o-acetyl-serine
  • L-Serine, acetate (ester)
  • Poly-O-acetylserine
  • O-acetyl-l-ser
  • (S)-3-Acetoxy-2-aminopropanoic acid
  • Serine acetate ester
  • Serine, O-acetyl-
  • L-Serine, O-acetyl-
  • Poly-O-acetyl-L-serine
  • H-OAc-Ser-OH
  • G05L7T7ZEQ
  • O-Diazoacetyl-L-serine
  • UNII-G05L7T7ZEQ
  • H-Ser(AC)-OH
  • RefChem:855188
  • (2S)-3-acetyloxy-2-aminopropanoic acid
  • C5H9NO4
  • MFCD00037771
  • bmse000983
  • D0IB5L
  • AC1L40XB
  • CHEBI:17981
  • SCHEMBL598363
  • DTXSID20904718
  • AC1Q60A2
  • orb1299225
  • O-Acetyl-L-serine hydrochloride
  • CHEMBL1234916
  • CTK1H1469
  • (2S)-3-(acetyloxy)-2-aminopropanoic acid
  • VZXPDPZARILFQX-BYPYZUCNSA-N
  • C5-H9-N-O4
  • DTXCID901333827
  • ZINC895446
  • NSC 226230
  • NSC-226230
  • CID99478
  • (2S)-3-acetoxy-2-ammoniopropanoate
  • 7170AB
  • ANW-60944
  • AR-1K8698
  • MSK167173
  • s6144
  • (2S)-3-acetoxy-2-azaniumylpropanoate
  • AKOS006238075
  • AC-9103
  • CS-6301
  • DB01837
  • EBC-616036
  • (2S)-3-acetyloxy-2-azaniumylpropanoate
  • L-Serine, acetate (ester), homopolymer
  • (2S)-3-acetoxy-2-amino-propanoic acid
  • O-Acetyl-L-serine (H-L-Ser(Ac)-OH)
  • AJ-24186
  • AS-10491
  • J37.500D
  • SY279879
  • HY-101409
  • TC-149689
  • NS00014897
  • C00979
  • A913073
  • F047752
  • Q309897
  • 25248-96-8
  • BRD-K63247785-001-01-5
  • I14-19466
  • 4985-36-8
  • C7F78DD0-90DD-465D-AEB8-524F58E72B51
  • (S)-3-Acetoxy-2-aminopropanoic Acid; NSC 226230; O-Acetylserine;
  • (R)-(+)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(4-t-butylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane, min. 98% (>99% ee) (R)-DTB-SpiroPAP-4-t-Bu
  • 642-38-6
  • AZS
  • OAS