Products for Research Use Only

Sanshool

CAT: 0013-GTR19215610-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19215610-01Size:100 mg
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Description
Sanshool, a natural compound from Zanthoxylum bungeanum, ameliorates UVB-induced skin photodamage by modulating JAK2/STAT3-dependent autophagy. This mechanism highlights its research utility in dermatology and pharmacology for studying skin protection in cellular and animal models.
CAS Number
504-97-2
Smiles
C (=C/CC/C=C\C=C\C=C\C) \C (NCC (C) C) =O
Molecular Formula
C16H25NO
Molecular Weight
247.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Sanshool

Alpha-Sanshool is a fatty amide.

CAS Number504-97-2
PubChem CID6440935
IUPAC Name(2E,6Z,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide
Molecular FormulaC16H25NO
Molecular Weight247.38
XLogP4.2
Topological Polar Surface Area29.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count8
Heavy Atom Count18
Formal Charge0
Complexity322
SMILES
C/C=C/C=C/C=C\CC/C=C/C(=O)NCC(C)C
InChI
InChI=1S/C16H25NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,17,18)/b5-4+,7-6+,9-8-,13-12+
InChIKey
SBXYHCVXUCYYJT-UEOYEZOQSA-N
Chemical Structure
2D Structure
2D structure of Sanshool
CAS: 504-97-2
CID: 6440935
Formula: C16H25NO
MW: 247.38
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight247.38
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count8
Exact Mass247.193614421
Monoisotopic Mass247.193614421
Topological Polar Surface Area29.1 Ų
Heavy Atom Count18
Formal Charge0
Complexity322
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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