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Agipnon

CAT: 0013-GTR19161131-03Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19161131-03Size:50 mg
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Description
Bemegride is a central nervous system stimulant and antidote for barbiturate poisoning. (In Vitro) :Bemegride has an antagonistic action on the GABAA receptor, suppressing both GABA- and pentobarbitone-evoked whole-cell currents to similar extents. Long-term oral administration to the rat of barbitone, alone or together with the analeptics bemegride or pentylenetetrazol, show that the intensity of the withdrawal syndrome generally parallels the degree of associated CNS depression.
CAS Number
64-65-3
Product Name Alternative
Bemegride | Antibarbi | Agipnon | Ahypnon | Eukraton | Malysol | Mikedimide | Zentraleptin
Purity
>98% (HPLC)
Solubility
Ethanol: 31 mg/mL (199.75 mM) ; DMSO: 31 mg/mL (199.75 mM)
Smiles
O=C (CC (C) (CC) C1) NC1=O
Molecular Formula
C8H13NO2
Molecular Weight
155.19
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
2,6-Piperidinedione, 4-ethyl-4-methyl-

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...
View on PubChemRaw 3D data
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

Alternative Products

CatalogName
M15452-01Agipnon

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