Products 103765-01-1

CAS 103765-01-1 appears in our catalog under these names: Levetiracetam EP Impurity D ((R)-Levetiracetam), Levetiracetam EP Impurity D, Levetiracetam Impurity 4（Levetiracetam EP Impurity D）, (R)-Levetiracetam, (2R)-2-(2-Oxopyrrolidin-1-yl)butanamide ((R)-Etiracetam). Offered by: Chemat Brand, Hubei YoungXin, TRC, Mikromol, GLPBio. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 2,5mg, 5mg.

Levetiracetam EP Impurity D ((R)-Levetiracetam)
Chemat Brand
  • size: on request
  • Variants: 1
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Levetiracetam EP Impurity D
Chemat Brand
  • size: on request
  • Variants: 1
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Levetiracetam Impurity 4（Levetiracetam EP Impurity D）
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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(R)-Levetiracetam
TRC, Biosynth
  • size: 2,5mg, 25mg, 5mg, 2mg
  • Variants: 6
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(2R)-2-(2-Oxopyrrolidin-1-yl)butanamide ((R)-Etiracetam)
Mikromol
  • size: 25mg
  • Variants: 1
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UCB–L 060 – Etiracetam, R–(+)– | Levetiracetam Impurity D
GLPBio
  • size: 10mg
  • Variants: 1
from 2267.98
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(αR)-α-Ethyl-2-oxo-1-pyrrolidineacetamide, 95%, 95%
Chemat
  • size: 1g, 5g, 10g
  • Variants: 3
from 9093.20
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(2R)-2-(2-oxopyrrolidin-1-yl)butanamide (CAS 103765-01-1) is a chemical compound with the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. IUPAC name: (2R)-2-(2-oxopyrrolidin-1-yl)butanamide. InChIKey: HPHUVLMMVZITSG-ZCFIWIBFSA-N.

Identity
Molecular formulaC8H14N2O2
Molecular weight170.21 g/mol
IUPAC name(2R)-2-(2-oxopyrrolidin-1-yl)butanamide
InChIKeyHPHUVLMMVZITSG-ZCFIWIBFSA-N
SMILESCC[C@H](C(=O)N)N1CCCC1=O

Computed by PubChem (NCBI)

Synonyms: (2R)-2-(2-oxopyrrolidin-1-yl)butanamide, Etiracetam, (R)-, etiracetam, R-isomer, (R)-Etiracetam, (alphaR)-alpha-Ethyl-2-oxo-1-pyrrolidineacetamide, (R)-alpha-Ethyl-2-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, alpha-ethyl-2-oxo-, (R)-, LEVETIRACETAM IMPURITY D [EP IMPURITY], LEVETIRACETAM IMPURITY D (EP IMPURITY), LEVITIRACETAM
Related forms of this compound
(2S)-2-(2-oxopyrrolidin-1-yl)butanamide C8H14N2O2
(2S)-2-(2,2,3,3,4,4-hexadeuterio-5-oxopyrrolidin-1-yl)butanamide C8H14N2O2
2-(2-oxopyrrolidin-1-yl)butanamide C8H14N2O2
(2S)-2,3,3,4,4,4-hexadeuterio-2-(2-oxopyrrolidin-1-yl)butanamide C8H14N2O2
(2S)-4,4,4-trideuterio-2-(2-oxopyrrolidin-1-yl)butanamide C8H14N2O2
Isomers (same molecular formula)
1-methyl-3-(propylamino)pyrrolidine-2,5-dione C8H14N2O2
1-butan-2-yl-1,3-diazinane-2,4-dione C8H14N2O2
tert-butyl N-(1-cyanoethyl)carbamate C8H14N2O2
tert-butyl N-(2-cyanoethyl)carbamate C8H14N2O2
prop-2-enyl piperazine-1-carboxylate C8H14N2O2
tert-butyl N-[(1S)-1-cyanoethyl]carbamate C8H14N2O2
N,N-dimethyl-4-oxopiperidine-1-carboxamide C8H14N2O2