Cas no 102849-49-0 ((2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid)

(2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid structure
102849-49-0 structure
Product Name:(2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid
CAS No:102849-49-0
MF:C8H13NO3
MW:171.193722486496
MDL:MFCD08272027
CID:62327
PubChem ID:11607993
Update Time:2025-04-18

(2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid Chemical and Physical Properties

Names and Identifiers

    • (2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid
    • Levetiracetam Carboxylic Acid
    • 1-Pyrrolidineaceticacid, a-ethyl-2-oxo-, (S)-
    • 2-Pyrrolidinone-n-butyric acid
    • UCB-L 057
    • LevetiracetaM Metabolite
    • (S)-Levetiracetam EP Impurity A
    • S,2-Ethyl 2-oxo pyrolidine acetic acid
    • (S)-2-(2-OXOPYRROLIDIN-1-YL)BUTANOIC ACID
    • (αS)-α-Ethyl-2-oxo-1-pyrrolidineacetic Acid
    • (S)-2-(2-OXO-PYRROLIDIN-1-YL)-BUTYRIC ACID
    • (S)-2-(2-oxopyrrolidin-1-yl)-2-butanoic acid
    • (S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid
    • (2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acidSynonyMs
    • 2-(2-Oxopyrrolidin-1-yl)butanoic acid, (2S)-
    • 1-Pyrrolidineacetic acid, alpha-ethyl-2-oxo-, (alphaS)-
    • (2S)-2-(2-Oxopyrrolidin-1-yl)butanoicacid
    • (2s)-2- (2- oxopyrrolidin -1-yl) butanoic acid
    • S19061909R
    • (2S)-2-(2-oxo-1-pyrrolidinyl)butanoic acid
    • (S)-Levetiracetam acid
    • Levetiracetam acid, (-)-
    • Leve
    • A800630
    • EN300-7808596
    • AC-1460
    • J-501010
    • AS-64846
    • LEVETIRACETAM IMPURITY, LEVETIRACETAM ACID- [USP IMPURITY]
    • Levetiracetam impurity, levetiracetam acid- [USP]
    • SCHEMBL1877216
    • MFCD08272027
    • CHEMBL1287
    • UNII-S19061909R
    • (s)-2-(2-oxopyrrolidin-1-yl)butanoic acid, C~8~H~13~NO~3~
    • 102849-49-0
    • Levetiracetam carboxylic acid metabolite (L057)
    • AKOS015841982
    • IODGAONBTQRGGG-LURJTMIESA-N
    • (s)-2-(2-oxopyrrolidin-1-yl) butyric acid
    • (S)-2-(2-oxopyrrolidin-1-yl)butanoicacid
    • CHEBI:143418
    • (S)-alpha-ethyl-2-oxo pyrrolidine acetic acid
    • 1-Pyrrolidineacetic acid, .alpha.-ethyl-2-oxo-, (.alpha.S)-
    • DTXSID00145541
    • AKOS006285768
    • Q27288442
    • (2S)-2-(2-OXOPYRROLIDIN-1-YL) BUTANOIC ACID
    • DB-005503
    • MDL： MFCD08272027
    • Inchi： 1S/C8H13NO3/c1-2-6(8(11)12)9-5-3-4-7(9)10/h6H,2-5H2,1H3,(H,11,12)/t6-/m0/s1
    • InChI Key： IODGAONBTQRGGG-LURJTMIESA-N
    • SMILES： O=C1CCCN1[C@H](C(=O)O)CC

Computed Properties

  • Exact Mass: 171.09000
  • Monoisotopic Mass: 171.08954328g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 203
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 57.6
  • XLogP3: 0.3

Experimental Properties

  • Density: 1.227
  • Melting Point: 118-121°C
  • Boiling Point: 371.0±25.0°C at 760 mmHg
  • Flash Point: 178.2°C
  • Refractive Index: 1.517
  • PSA: 57.61000
  • LogP: 0.40990

(2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid Security Information

(2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid Pricemore >>

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