ChemicalBook--->CAS DataBase List--->103765-01-1

103765-01-1

103765-01-1 Structure

103765-01-1 Structure
IdentificationBack Directory
[Name]

(R)-2-(2-OXO-PYRROLIDIN-1-YL)-BUTYRAMIDE
[CAS]

103765-01-1
[Synonyms]

UCB-L 060
Levetiracetam-4
R-(+)-ETIRACETAM
R-(+)-LevetiracetaM
levetiraccetam R-isomer
LevetiracetaM IMpurity D
Levetiracetam EP Impurity D
Levetiracetam Impurity enantiomer
(R)-2-(2-oxopyrrolidin-1- yl)butanamide
(R)-2-(2-OXO-PYRROLIDIN-1-YL)-BUTYRAMIDE
(αR)-α-Ethyl-2-oxo-1-pyrrolidineacetamide
(R)-alpha-Ethyl-2-oxo-1-pyrrolidineacetamide
1-PYRROLIDINEACETAMIDE, A-ETHYL-2-OXO-, (AR)-
1-Pyrrolidineacetamide, α-ethyl-2-oxo-, (αR)-
1-Pyrrolidineacetamide, alpha-ethyl-2-oxo-, (R)-
Levetiracetam Impurity 4(Levetiracetam EP Impurity D)
Levetiracetam impurity 5/Levetiracetam EP Impurity D/(R)-Etiracetam/Levetiracetam R-Isomer/(R)-2-(2-oxopyrrolidin-1- yl)butanamide
[Molecular Formula]

C8H14N2O2
[MDL Number]

MFCD00867782
[MOL File]

103765-01-1.mol
[Molecular Weight]

170.21
Chemical PropertiesBack Directory
[Melting point ]

114-116 °C(Solv: acetone (67-64-1))
[Boiling point ]

395.9±25.0 °C(Predicted)
[density ]

1.168±0.06 g/cm3(Predicted)
[storage temp. ]

Hygroscopic, -20°C Freezer, Under inert atmosphere
[solubility ]

Acetone (Sparingly, Sonicated), Chloroform (Slightly), Methanol (Slightly)
[form ]

neat
[pka]

15.74±0.50(Predicted)
[color ]

White to Off-White
[Major Application]

pharmaceutical (small molecule)
[InChI]

1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m1/s1
[InChIKey]

HPHUVLMMVZITSG-ZCFIWIBFSA-N
[SMILES]

N1(CCCC1=O)[C@H](CC)C(=O)N
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Environment (GHS09)
GHS07,GHS09
[Signal word ]

Warning
[Hazard statements ]

H302-H319-H411
[Precautionary statements ]

P264-P270-P273-P280-P301+P312-P305+P351+P338
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Aquatic Chronic 2
Eye Irrit. 2
Hazard InformationBack Directory
[Uses]

(R)-Levetiracetam [REV] (Levetiracetam EP Impurity D), is the enantiomer to Levetiracetam [LEV] (L331500), the antiepileptic drug that is highly enantioselective. It is apparent that [LEV] is more potent than [REV] in terms of antiepileptic potency.
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