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Anabasine - 97%, high purity , CAS No.13078-04-1

COA COA
    Grade & Purity:
  • ≥97%
In stock
Item Number
A124541
Grouped product items
SKU Size
Availability
 Price Qty
A124541-25mg
25mg
8
$39.90
A124541-100mg
100mg
8
$120.90
A124541-250mg
250mg
4
$271.90
A124541-1g
1g
3
$658.90
A124541-5g
5g
1
$2,962.90
Wish List
Bulk Order  SDS  DATASHEET  Specification Sheet

Nicotinic receptor agonist.

View related series
Metabolite (5307)

Basic Description

Synonyms C06180 | FT-0625434 | KBioGR_002463 | ( inverted exclamation markA) Anabasine | KBioSS_000383 | PHENYLTHIOHYDANTOIN-ASPARTICACID | FT-0662140 | Prestwick1_000669 | Anabasine | Anabasine, (+/-) | E48D8A38-D352-4AA3-BCCF-B14E46A0556C | STK028316 | MLS000737
Specifications & Purity ≥97%
Biochemical and Physiological Mechanisms Nicotinic receptor agonist. Used as a biomarker of active tobacco use. Inhibits androstenedione conversion to estrogen in a dose-dependent manner.
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
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.
Product Description

Anabasine inhibited androstenedione conversion to estrogen in a dose-dependent manner
a tobacco alkaloid, was used as a biomarker of active tobacco use

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Alkaloids and derivatives
Class Not available
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Alkaloids and derivatives
Alternative Parents Aralkylamines  Pyridines and derivatives  Piperidines  Heteroaromatic compounds  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Alkaloid or derivatives - Aralkylamine - Pyridine - Piperidine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as alkaloids and derivatives. These are naturally occurring chemical compounds that contain mostly basic nitrogen atoms. This group also includes some related compounds with neutral and even weakly acidic properties. Also some synthetic compounds of similar structure are attributed to alkaloids. In addition to carbon, hydrogen and nitrogen, alkaloids may also contain oxygen, sulfur and more rarely other elements such as chlorine, bromine, and phosphorus.
External Descriptors Pyridine alkaloids

Associated Targets(Human)

CHRNA7 Tchem Neuronal acetylcholine receptor subunit alpha-7 (1 Activities)
Activity Type Activity Value -log(M) Mechanism of Action Activity Reference Publications (PubMed IDs)
ACHE Tclin Acetylcholinesterase (18204 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
POLB Tchem DNA polymerase beta (23632 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
CHRNA7 Tchem Neuronal acetylcholine receptor protein alpha-7 subunit (3524 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HepG2 (196354 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
FEN1 Tchem Flap endonuclease 1 (12055 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
SMN1 Tchem Survival motor neuron protein (34246 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
CHRNB2 Tclin Neuronal acetylcholine receptor; alpha4/beta2 (3972 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Musca domestica (713 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Chrna3 Neuronal acetylcholine receptor (756 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
nAChRalpha5 Nicotinic acetylcholine receptor alpha 5 subunit (134 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 488179672
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488179672
IUPAC Name 3-piperidin-2-ylpyridine
INCHI InChI=1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2
InChIKey MTXSIJUGVMTTMU-UHFFFAOYSA-N
Smiles C1CCNC(C1)C2=CN=CC=C2
Isomeric SMILES C1CCNC(C1)C2=CN=CC=C2
WGK Germany 3
RTECS UT7371000
Molecular Weight 162.23
Beilstein 82639
Reaxy-Rn 82639
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=82639&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot Number Certificate Type Date Item
D2311477 Certificate of Analysis Dec 29, 2022 A124541
D2311513 Certificate of Analysis Dec 29, 2022 A124541
D2311490 Certificate of Analysis Dec 29, 2022 A124541
D2311512 Certificate of Analysis Dec 29, 2022 A124541
D2311469 Certificate of Analysis Dec 29, 2022 A124541
D2311472 Certificate of Analysis Dec 29, 2022 A124541
D2311462 Certificate of Analysis Dec 29, 2022 A124541
D2311478 Certificate of Analysis Dec 29, 2022 A124541
D2311483 Certificate of Analysis Dec 29, 2022 A124541
D2311485 Certificate of Analysis Dec 29, 2022 A124541
K2204845 Certificate of Analysis Nov 24, 2022 A124541
C1518042 Certificate of Analysis Nov 11, 2022 A124541

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Chemical and Physical Properties

Refractive Index 1.544
Flash Point(°F) 199°F
Flash Point(°C) 93°C
Boil Point(°C) 270-272°C
Melt Point(°C) 9°C
Molecular Weight 162.230 g/mol
XLogP3 1.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 162.116 Da
Monoisotopic Mass 162.116 Da
Topological Polar Surface Area 24.900 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 136.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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