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Nordeprenyl

CAT: 0804-HY-119532-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-119532-01Size:25 mg
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Description
Nordeprenyl is the metabolite of Deprenyl. Deprenyl is a potent, selective and irreversible inhibitor of MAO-B[1]. Nordeprenyl is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
CAS Number
18913-84-3
Product Name Alternative
Desmethylselegiline
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Drug Metabolite
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/nordeprenyl.html
Purity
95.04
Solubility
DMSO : ≥ 100 mg/mL
Smiles
C#CCNC(CC1=CC=CC=C1)C
Molecular Formula
C12H15N
Molecular Weight
173.25
Precautions
H302, H315, H319, H335
References & Citations
[1]Yoshida T, et, al. Metabolism of deprenyl, a selective monoamine oxidase (MAO) B inhibitor in rat: relationship of metabolism to MAO-B inhibitory potency. Xenobiotica. 1986 Feb;16 (2) :129-36.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

(1-Phenylpropan-2-yl)(prop-2-yn-1-yl)amine
CAS Number18913-84-3
PubChem CID200718
IUPAC Name1-phenyl-N-prop-2-ynylpropan-2-amine
Molecular FormulaC12H15N
Molecular Weight173.25
XLogP2.3
Topological Polar Surface Area12
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Heavy Atom Count13
Formal Charge0
Complexity171
SMILES
CC(CC1=CC=CC=C1)NCC#C
InChI
InChI=1S/C12H15N/c1-3-9-13-11(2)10-12-7-5-4-6-8-12/h1,4-8,11,13H,9-10H2,2H3
InChIKey
UUFAJPMQSFXDFR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (1-Phenylpropan-2-yl)(prop-2-yn-1-yl)amine
CAS: 18913-84-3
CID: 200718
Formula: C12H15N
MW: 173.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight173.25
XLogP32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass173.120449483
Monoisotopic Mass173.120449483
Topological Polar Surface Area12 Ų
Heavy Atom Count13
Formal Charge0
Complexity171
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes