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(4S)-Brivaracetam

CAT: 0572-TRC-B677650-50MGSize: 50 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-B677650-50MGSize:50 mg
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CAS Number
357336-19-7
Synonyms
(αS,4S)-α-Ethyl-2-oxo-4-propyl-1-pyrrolidineacetamide;
Hazard Statement
Harmful if swallowed
Purity
>95% (HPLC)
Smiles
CCC[C@@H]1CN([C@@H](CC)C(=O)N)C(=O)C1
Molecular Formula
C11 H20 N2 O2
Molecular Weight
212.289
InChI
InChI=1S/C11H20N2O2/c1-3-5-8-6-10(14)13(7-8)9(4-2)11(12)15/h8-9H,3-7H2,1-2H3,(H2,12,15)/t8-,9-/m0/s1
Additionnal Information
IUPAC name: (2S)-2-[(4S)-2-oxo-4-propylpyrrolidin-1-yl]butanamide
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Brivaracetam, (I+-S,4S)-
CAS Number357336-19-7
PubChem CID9855859
IUPAC Name(2S)-2-[(4S)-2-oxo-4-propylpyrrolidin-1-yl]butanamide
Molecular FormulaC11H20N2O2
Molecular Weight212.29
XLogP1
Topological Polar Surface Area63.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count15
Formal Charge0
Complexity253
SMILES
CCC[C@H]1CC(=O)N(C1)[C@@H](CC)C(=O)N
InChI
InChI=1S/C11H20N2O2/c1-3-5-8-6-10(14)13(7-8)9(4-2)11(12)15/h8-9H,3-7H2,1-2H3,(H2,12,15)/t8-,9-/m0/s1
InChIKey
MSYKRHVOOPPJKU-IUCAKERBSA-N
Chemical Structure
2D Structure
2D structure of Brivaracetam, (I+-S,4S)-
CAS: 357336-19-7
CID: 9855859
Formula: C11H20N2O2
MW: 212.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight212.29
XLogP31
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass212.152477885
Monoisotopic Mass212.152477885
Topological Polar Surface Area63.4 Ų
Heavy Atom Count15
Formal Charge0
Complexity253
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes