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(R,S)-N-Ethylnornicotine - 95%, high purity , CAS No.86900-39-2

COA

Grade & Purity:

≥95%

Cas Number: 86900-39-2
Molecular Weight: 176.26
PubChem CID: 4658388

In stock

Item Number

R331375

Grouped product items
SKU	Size	Availability	Price
R331375-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$199.90
R331375-50mg	50mg	3	$699.90
R331375-250mg	250mg	3	$1,999.90

a homologue of Nicotine

Basic Description

Synonyms	Homonicotine \| InChI=1/C11H16N2/c1-2-13-8-4-6-11(13)10-5-3-7-12-9-10/h3,5,7,9,11H,2,4,6,8H2,1H3 \| VXSLBTSUIZUVFX-UHFFFAOYSA- \| 3-(1-ethylpyrrolidin-2-yl)pyridine \| DTXSID20405316 \| SCHEMBL157171 \| 3-(1-Ethyl-2-pyrrolidinyl)pyridine \| CHEBI:125389 \| BRD-A3
Specifications & Purity	≥95%
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.
Product Description	(R,S)-N-Ethyl Nornicotine is a homologue of Nicotine and a Nornicotine derivative having vasoconstrictor action.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Pyridines and derivatives
    - Subclass Pyrrolidinylpyridines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Pyridines and derivatives
Subclass	Pyrrolidinylpyridines
Intermediate Tree Nodes	Not available
Direct Parent	Pyrrolidinylpyridines
Alternative Parents	Alkaloids and derivatives Aralkylamines N-alkylpyrrolidines Heteroaromatic compounds Trialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Pyrrolidinylpyridine - Alkaloid or derivatives - Aralkylamine - N-alkylpyrrolidine - Heteroaromatic compound - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - 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 pyrrolidinylpyridines. These are compounds containing a pyrrolidinylpyridine ring system, which consists of a pyrrolidine ring linked to a pyridine ring.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

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

Names and Identifiers

IUPAC Name	3-(1-ethylpyrrolidin-2-yl)pyridine
INCHI	InChI=1S/C11H16N2/c1-2-13-8-4-6-11(13)10-5-3-7-12-9-10/h3,5,7,9,11H,2,4,6,8H2,1H3
InChIKey	VXSLBTSUIZUVFX-UHFFFAOYSA-N
Smiles	CCN1CCCC1C2=CN=CC=C2
Isomeric SMILES	CCN1CCCC1C2=CN=CC=C2
PubChem CID	4658388
Molecular Weight	176.26

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.

4 results found

Lot Number	Certificate Type	Date	Item
E2431486	Certificate of Analysis	Dec 29, 2023	R331375
E2431507	Certificate of Analysis	Dec 29, 2023	R331375
E2431485	Certificate of Analysis	Dec 29, 2023	R331375
E2431508	Certificate of Analysis	Dec 29, 2023	R331375

Chemical and Physical Properties

Solubility	Chloroform (Slightly), Methanol (Slightly)
Molecular Weight	176.260 g/mol
XLogP3	1.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	176.131 Da
Monoisotopic Mass	176.131 Da
Topological Polar Surface Area	16.100 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	158.000
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

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