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Piperlotine A

CAT: 0804-HY-N3051-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N3051-01Size:1 mg
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Description
Piperlotine A is an alkaloid isolated from Piper lolot, with potent antiplatelet aggregation activity[1].
CAS Number
389572-70-7
UNSPSC
12352005
Hazard Statement
H302-H315-H319-H335
Target
Others
Type
Natural Products
Related Pathways
Others
Applications
Neuroscience-Neuromodulation
Field of Research
Cardiovascular Disease
Assay Protocol
https://www.medchemexpress.com/piperlotine-a.html
Solubility
10 mM in DMSO
Smiles
COC(C=C1)=CC=C1/C=C/C(N2CCCC2)=O
Molecular Formula
C14H17NO2
Molecular Weight
231.29
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
References & Citations
[1]Li CY, et al. Isolation and identification of antiplatelet aggregatory principles from the leaves of Piper lolot. J Agric Food Chem. 2007 Nov 14;55 (23) :9436-42.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Piperlotine A

Piperlotine A has been reported in Piper lolot and Piper sarmentosum with data available.

CAS Number389572-70-7
PubChem CID773630
IUPAC Name(E)-3-(4-methoxyphenyl)-1-pyrrolidin-1-ylprop-2-en-1-one
Molecular FormulaC14H17NO2
Molecular Weight231.29
XLogP2.4
Topological Polar Surface Area29.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity274
SMILES
COC1=CC=C(C=C1)/C=C/C(=O)N2CCCC2
InChI
InChI=1S/C14H17NO2/c1-17-13-7-4-12(5-8-13)6-9-14(16)15-10-2-3-11-15/h4-9H,2-3,10-11H2,1H3/b9-6+
InChIKey
JYEDISZKFNNREA-RMKNXTFCSA-N
Chemical Structure
2D Structure
2D structure of Piperlotine A
CAS: 389572-70-7
CID: 773630
Formula: C14H17NO2
MW: 231.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight231.29
XLogP32.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass231.125928785
Monoisotopic Mass231.125928785
Topological Polar Surface Area29.5 Ų
Heavy Atom Count17
Formal Charge0
Complexity274
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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