Anabaseine , CAS No.3471-05-4

CAS: 3471-05-4 Cat. No.: A276289 Molecular Weight: 160.22
AVAILABLE TO ORDER
Synonyms
2,3'-BIPYRIDINE, 3,4,5,6-TETRAHYDRO- | FT-0662139 | HY-115766 | Q19903288 | J-019727 | BDBM109773 | US8609708, 74 Anabaseine | AN4 | AKOS000277414 | 3-(3,4,5,6-tetrahydropyridin-2-yl)pyridine | DYE103K23I | UNII-DYE103K23I | 3-(2,3,4,5-tetrahydropyridin-6
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Status
Price
Qty
5mg
A276289-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$99.90
10mg
A276289-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$142.90

$169.90
Save $27.00 (15.89%)
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Store at +4°C. The product can be stored for up to 12 months.

Specifications

Synonyms
2, 3'-BIPYRIDINE, 3, 4, 5, 6-TETRAHYDRO- | FT-0662139 | HY-115766 | Q19903288 | J-019727 | BDBM109773 | US8609708, 74 Anabaseine | AN4 | AKOS000277414 | 3-(3, 4, 5, 6-tetrahydropyridin-2-yl)pyridine | DYE103K23I | UNII-DYE103K23I | 3-(2, 3, 4, 5-tetrahydropyridin-6
Biochemical and Physiological Mechanisms
Neurotoxin. Potent, competitive α7 nACh receptor agonist. Weak, partial α4β2 agonist. GTS-21 dihydrochloride precursor. ( R, S )-Anabasine analog. Shows neurotoxic effects in vivo.
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
AGONIST
Note
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Toxic, refer to SDS for further information . Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Names and Identifiers
Canonical SmilesC1CCN=C(C1)C2=CN=CC=C2
IUPAC Name3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine
InChIKeyAUBPMADJYNSPOA-UHFFFAOYSA-N
INCHI1S/C10H12N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8H,1-2,5,7H2
Isomeric SMILES C1CCN=C(C1)C2=CN=CC=C2
Molecular Weight 160.22
Reaxy-Rn 125981
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=125981&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassPyridines and derivatives
SubclassHydropyridines
Intermediate Tree Nodes Not available
Direct ParentTetrahydropyridines
Alternative Parents Heteroaromatic compounds  Ketimines  Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Tetrahydropyridine - Heteroaromatic compound - Ketimine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Imine - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as tetrahydropyridines. These are derivatives of pyridine in which two double bonds in the pyridine moiety are reduced by adding four hydrogen atoms.
External Descriptors bipyridines
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
CHRNA7 Tchem Neuronal acetylcholine receptor protein alpha-7 subunit (3524 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2A6 Tchem Cytochrome P450 2A6 (2861 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CHRNB2 Tclin Neuronal acetylcholine receptor; alpha4/beta2 (3972 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Acinetobacter baumannii (41033 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight160.220 g/mol
XLogP31.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass160.1 Da
Monoisotopic Mass160.1 Da
Topological Polar Surface Area25.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity175.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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