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Hydroxy-α-sanshool

CAT: 0013-GTR19184097-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19184097-01Size:1 mg
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Description
Hydroxy-α-sanshool is a natural alkylamide from Szechuan pepper, functioning as a dual agonist for TRPA1 (covalent, EC50 69 μM) and TRPV1 (non-covalent, EC50 1.1 μM) . It is a valuable research tool for studying somatosensation, pain mechanisms, and the pharmacological modulation of these ion channels in both cellular and animal models.
CAS Number
83883-10-7
Product Name Alternative
Endogenous Metabolite, EndogenousMetabolite, Inhibitor, Hydroxyαsanshool, Hydroxy-α-sanshool, Hydroxy α sanshool, Hydroxy-​α-​sanshool, Hydroxy-alpha-sanshool, Hydroxy-a-sanshool, inhibit, Transient receptor potential channels, TRP Channel, TRPA1, TRPChannel, TRPV Channel, TRPVChannel, TRPV1
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
97.51% (May vary between batches)
Solubility
DMSO:37.5 mg/mL (142.38 mM) ;10% DMSO+90% Corn Oil:2 mg/mL (7.59 mM)
Smiles
C\C=C\C=C\C=C/CC\C=C\C (=O) NCC (C) (C) O
Molecular Formula
C16H25NO2
Molecular Weight
263.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Hydroxy-Alpha-Sanshool

Hydroxy-alpha-sanshool is a fatty amide.

CAS Number83883-10-7
PubChem CID10084135
IUPAC Name(2E,6Z,8E,10E)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide
Molecular FormulaC16H25NO2
Molecular Weight263.37
XLogP2.8
Topological Polar Surface Area49.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Heavy Atom Count19
Formal Charge0
Complexity363
SMILES
C/C=C/C=C/C=C\CC/C=C/C(=O)NCC(C)(C)O
InChI
InChI=1S/C16H25NO2/c1-4-5-6-7-8-9-10-11-12-13-15(18)17-14-16(2,3)19/h4-9,12-13,19H,10-11,14H2,1-3H3,(H,17,18)/b5-4+,7-6+,9-8-,13-12+
InChIKey
LHFKHAVGGJJQFF-UEOYEZOQSA-N
Chemical Structure
2D Structure
2D structure of Hydroxy-Alpha-Sanshool
CAS: 83883-10-7
CID: 10084135
Formula: C16H25NO2
MW: 263.37
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight263.37
XLogP32.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Exact Mass263.188529040
Monoisotopic Mass263.188529040
Topological Polar Surface Area49.3 Ų
Heavy Atom Count19
Formal Charge0
Complexity363
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count4
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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