Products for Research Use Only

Bemegride

CAT: 0013-GTR19175531-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19175531-01Size:1 ml x 10 mM (in DMSO)
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Description
Bemegride
CAS Number
64-65-3
Product Name Alternative
Bemegrid, Bemegride, 3-Ethyl-3-methylglutarimide, Agipnon, GABAReceptor, GABAR, GABA Receptor, Gamma-aminobutyric acid Receptor, Inhibitor, inhibit, γ-Aminobutyric acid Receptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.89% (May vary between batches)
Solubility
H2O:< 1 mg/mL (insoluble or slightly soluble) ; Ethanol:29 mg/mL (186.87 mM) ; DMSO:60 mg/mL (386.62 mM)
Smiles
CCC1 (C) CC (=O) NC (=O) C1
Molecular Formula
C8H13NO2
Molecular Weight
155.19
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Bemegride

4-ethyl-4-methylpiperidine-2,6-dione is a member of piperidones.

CAS Number64-65-3
PubChem CID2310
IUPAC Name4-ethyl-4-methylpiperidine-2,6-dione
Molecular FormulaC8H13NO2
Molecular Weight155.19
XLogP0.7
Topological Polar Surface Area46.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity182
SMILES
CCC1(CC(=O)NC(=O)C1)C
InChI
InChI=1S/C8H13NO2/c1-3-8(2)4-6(10)9-7(11)5-8/h3-5H2,1-2H3,(H,9,10,11)
InChIKey
ORRZGUBHBVWWOP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bemegride
CAS: 64-65-3
CID: 2310
Formula: C8H13NO2
MW: 155.19
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight155.19
XLogP30.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass155.094628657
Monoisotopic Mass155.094628657
Topological Polar Surface Area46.2 Ų
Heavy Atom Count11
Formal Charge0
Complexity182
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes