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(±) Anabasine (hydrochloride)

CAT: 0804-HY-W209279Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-W209279Size:1 Each
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Description
(±) Anabasine hydrochloride is the racemate of Anabasine. Anabasine hydrochloride is an agonist of α7nAChR and exhibits anti-inflammatory and insecticidal activities[1].
CAS Number
352220-15-6
UNSPSC
12352005
Hazard Statement
H302-H315-H319-H335
Target
Endogenous Metabolite
Related Pathways
Metabolic Enzyme/Protease
Field of Research
Others
Smiles
C1(C2NCCCC2)=CN=CC=C1.Cl
Molecular Formula
C10H15ClN2
Molecular Weight
198.69
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
References & Citations
[1]Zhang YX, et al. Nicotine improves DSS-induced colitis by inhibiting NLRP3 and altering gut microbiota. J Asian Nat Prod Res. 2024 May;26 (5) :616-635.
Shipping Conditions
Room temperature
Scientific Category
Reference compound2
Clinical Information
No Development Reported

Chemical Information

3-(Piperidin-2-yl)pyridine hydrochloride
CAS Number352220-15-6
PubChem CID167266
IUPAC Name3-piperidin-2-ylpyridine;hydrochloride
Molecular FormulaC10H15ClN2
Molecular Weight198.69
Topological Polar Surface Area24.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count13
Formal Charge0
Complexity136
SMILES
C1CCNC(C1)C2=CN=CC=C2.Cl
InChI
InChI=1S/C10H14N2.ClH/c1-2-7-12-10(5-1)9-4-3-6-11-8-9;/h3-4,6,8,10,12H,1-2,5,7H2;1H
InChIKey
VTMZQNZVYCJLGG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(Piperidin-2-yl)pyridine hydrochloride
CAS: 352220-15-6
CID: 167266
Formula: C10H15ClN2
MW: 198.69
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight198.69
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass198.0923762
Monoisotopic Mass198.0923762
Topological Polar Surface Area24.9 Ų
Heavy Atom Count13
Formal Charge0
Complexity136
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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