Products for Research Use Only

PF-9601N

CAT: 0013-GTR19156245-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19156245-02Size:500 mg
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Description
PF-9601N showed high potency and selectivity as a MAO-BI (monoamine oxidase type B inhibitor) and also demonstrated remarkable neuroprotective properties in several in vivo and cellular models of PD.
CAS Number
133845-63-3
Purity
>98% (HPLC)
Solubility
DMSO:10 mM
Smiles
C#CCNCC (N1) =CC2=C1C=CC (OCC3=CC=CC=C3) =C2
Molecular Formula
C19H18N2O
Molecular Weight
290.4
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

PF9601N
CAS Number133845-63-3
PubChem CID9947954
IUPAC NameN-[(5-phenylmethoxy-1H-indol-2-yl)methyl]prop-2-yn-1-amine
Molecular FormulaC19H18N2O
Molecular Weight290.4
XLogP3
Topological Polar Surface Area37.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count22
Formal Charge0
Complexity382
SMILES
C#CCNCC1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C19H18N2O/c1-2-10-20-13-17-11-16-12-18(8-9-19(16)21-17)22-14-15-6-4-3-5-7-15/h1,3-9,11-12,20-21H,10,13-14H2
InChIKey
YFPNAYXYKXAKJC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of PF9601N
CAS: 133845-63-3
CID: 9947954
Formula: C19H18N2O
MW: 290.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight290.4
XLogP33
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass290.141913202
Monoisotopic Mass290.141913202
Topological Polar Surface Area37.1 Ų
Heavy Atom Count22
Formal Charge0
Complexity382
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