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Palmitoylisopropylamide

CAT: 0804-HY-103324-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-103324-01Size:1 mg
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Description
Palmitoylisopropylamide is a Palmitoylethanolamide analogue inhibits [3H]-Anandamide metabolism with a pI50 of 4.89[1].
CAS Number
189939-61-5
Product Name Alternative
PIA
UNSPSC
12352211
Target
Others
Type
Reference compound
Related Pathways
Others
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/palmitoylisopropylamide.html
Solubility
10 mM in DMSO
Smiles
O=C(CCCCCCCCCCCCCCC)NC(C)C
Molecular Formula
C19H39NO
Molecular Weight
297.52
References & Citations
[1]K O Jonsson, et al. Effects of homologues and analogues of palmitoylethanolamide upon the inactivation of the endocannabinoid anandamide. Br J Pharmacol. 2001 Aug;133 (8) :1263-75.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Hexadecanoic Acid Isopropylamide

Palmitoylisopropylamide is a fatty amide.

CAS Number189939-61-5
PubChem CID5063962
IUPAC NameN-propan-2-ylhexadecanamide
Molecular FormulaC19H39NO
Molecular Weight297.5
XLogP7.7
Topological Polar Surface Area29.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count15
Heavy Atom Count21
Formal Charge0
Complexity226
SMILES
CCCCCCCCCCCCCCCC(=O)NC(C)C
InChI
InChI=1S/C19H39NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21)20-18(2)3/h18H,4-17H2,1-3H3,(H,20,21)
InChIKey
TZYVUGCYYQOTQR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Hexadecanoic Acid Isopropylamide
CAS: 189939-61-5
CID: 5063962
Formula: C19H39NO
MW: 297.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight297.5
XLogP37.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count15
Exact Mass297.303164868
Monoisotopic Mass297.303164868
Topological Polar Surface Area29.1 Ų
Heavy Atom Count21
Formal Charge0
Complexity226
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