Products for Research Use Only

Hydroxy-β-sanshool

CAT: 0013-GTR19166724-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166724-01Size:25 mg
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Description
Hydroxy-β-sanshool is a bioactive alkylamide isolated from the Japanese pepper plant, Zanthoxylum piperitum. It is widely used in neuroscience and sensory biology research as a selective agonist of TRPV1 and TRPA1 channels, facilitating studies of pain, itch, and thermosensation in both cellular and animal models.
CAS Number
97465-69-5
Product Name Alternative
Hydroxy-beta-sanshool, Hydroxy-b-sanshool, Hydroxy-β-sanshool
Purity
98.94% (May vary between batches)
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
Store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Hydroxy-Beta-Sanshool

hydroxy-β-sanshool has been reported in Zanthoxylum bungeanum and Zanthoxylum piperitum with data available.

CAS Number97465-69-5
PubChem CID10220912
IUPAC Name(2E,6E,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-UMYNZBAMSA-N
Chemical Structure
2D Structure
2D structure of Hydroxy-Beta-Sanshool
CAS: 97465-69-5
CID: 10220912
Formula: C16H25NO2
MW: 263.37
Interactive 3D Structure
Loading 3D structure...
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