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SZV558

CAT: 0013-GTR19196391-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19196391-02Size:50 mg
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Description
SZV558 is a potent and selective MAO-B inhibitor active across human and rodent systems. It exhibits a favorable safety profile with no hERG or mutagenic liability and has shown neuroprotective effects in a chronic in vivo Parkinson's disease model, supporting its utility in neurodegenerative disease research.
CAS Number
1648929-13-8
Field of Research
Neuroscience
Smiles
Cl.C#CCN (C) CC (=C) C=1C=CC=CC1
Molecular Formula
C13H16ClN
Molecular Weight
221.73
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-methyl-2-phenyl-N-prop-2-ynylprop-2-en-1-amine;hydrochloride
CAS Number1648929-13-8
PubChem CID91809223
IUPAC NameN-methyl-2-phenyl-N-prop-2-ynylprop-2-en-1-amine;hydrochloride
Molecular FormulaC13H16ClN
Molecular Weight221.72
Topological Polar Surface Area3.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Heavy Atom Count15
Formal Charge0
Complexity227
SMILES
CN(CC#C)CC(=C)C1=CC=CC=C1.Cl
InChI
InChI=1S/C13H15N.ClH/c1-4-10-14(3)11-12(2)13-8-6-5-7-9-13;/h1,5-9H,2,10-11H2,3H3;1H
InChIKey
XCBZPJYEYUMBFA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-methyl-2-phenyl-N-prop-2-ynylprop-2-en-1-amine;hydrochloride
CAS: 1648929-13-8
CID: 91809223
Formula: C13H16ClN
MW: 221.72
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight221.72
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass221.0971272
Monoisotopic Mass221.0971272
Topological Polar Surface Area3.2 Ų
Heavy Atom Count15
Formal Charge0
Complexity227
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

Alternative Products

CatalogName
T28894-01SZV558

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