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Mefexamide (hydrochloride)

CAT: 0804-HY-B0950ASize: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-B0950ASize:100 mg
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Description
Mefexamide hydrochloride is a particular psychostimulant that is capable of reversing the psychodepressant effects induced by diazepam and benzodiazepine sedatives[1].
CAS Number
3413-64-7
UNSPSC
12352005
Hazard Statement
H300+H310+H330
Target
Others
Type
Reference compound
Related Pathways
Others
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/mefexamide-hydrochloride.html
Purity
99.45
Solubility
DMSO : 50 mg/mL (ultrasonic)
Smiles
O=C(NCCN(CC)CC)COC1=CC=C(OC)C=C1.[H]Cl
Molecular Formula
C15H25ClN2O3
Molecular Weight
316.83
Precautions
H300+H310+H330
References & Citations
[1]Bobkov, Yu G., et al. "Correction of psychodepressant effects of benzodiazepine tranquilizers by administration of psychoenergizers." Bulletin of Experimental Biology and Medicine 94.4 (1982) : 1366-1369.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Mefexamide hydrochloride
CAS Number3413-64-7
PubChem CID3083802
IUPAC NameN-[2-(diethylamino)ethyl]-2-(4-methoxyphenoxy)acetamide;hydrochloride
Molecular FormulaC15H25ClN2O3
Molecular Weight316.82
Topological Polar Surface Area50.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Heavy Atom Count21
Formal Charge0
Complexity262
SMILES
CCN(CC)CCNC(=O)COC1=CC=C(C=C1)OC.Cl
InChI
InChI=1S/C15H24N2O3.ClH/c1-4-17(5-2)11-10-16-15(18)12-20-14-8-6-13(19-3)7-9-14;/h6-9H,4-5,10-12H2,1-3H3,(H,16,18);1H
InChIKey
AXBHPHPHZHAOAK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mefexamide hydrochloride
CAS: 3413-64-7
CID: 3083802
Formula: C15H25ClN2O3
MW: 316.82
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight316.82
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Exact Mass316.1553704
Monoisotopic Mass316.1553704
Topological Polar Surface Area50.8 Ų
Heavy Atom Count21
Formal Charge0
Complexity262
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes