R-(+)-Nicotine - ≥98% , CAS No.25162-00-9

CAS: 25162-00-9 Cat. No.: R333277 Molecular Weight: 162.23
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
D-Nicotine | (+)-Nicotine | (R)-nicotine
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
R333277-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$171.90
25mg
R333277-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$599.90
100mg
R333277-100mg
2
$1,799.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

📚

Literature proof

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

Overview

This is the unnatural isomer of Nicotine. This enantiomer is typically not found in tobacco plants, except for minute amounts. This is still seen in vitro to act similary as a nicotinic cholinergic receptor agonist, although it is not completely certain to what extent.

Specifications

Synonyms
D-Nicotine | (+)-Nicotine | (R)-nicotine
Specifications & Purity
≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCN1CCCC1C2=CN=CC=C2
IUPAC Name3-[(2R)-1-methylpyrrolidin-2-yl]pyridine
InChIKeySNICXCGAKADSCV-SNVBAGLBSA-N
INCHI1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m1/s1
Isomeric SMILES CN1CCC[C@@H]1C2=CN=CC=C2
Molecular Weight 162.23
Reaxy-Rn 82108
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=82108&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
SubclassPyrrolidinylpyridines
Intermediate Tree Nodes Not available
Direct ParentPyrrolidinylpyridines
Alternative Parents Alkaloids and derivatives  Aralkylamines  N-alkylpyrrolidines  Heteroaromatic compounds  Trialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic 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
DescriptionThis 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 nicotine
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
CHRNA1 Tclin Acetylcholine receptor protein alpha chain (98 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2A6 Tchem Cytochrome P450 2A6 (2861 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
LMNA Tbio Prelamin-A/C (36751 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)
Cyp2a5 Cytochrome P450 2A5 (126 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Periplaneta americana (513 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Musca domestica (713 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GCN5 Histone acetyltransferase GCN5 (89 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Chrna3 Neuronal acetylcholine receptor (756 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:

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

10 results found

Lot NumberCertificate TypeDateItem
H2514009Certificate of AnalysisAug 19, 2024 R333277
I2404462Certificate of AnalysisAug 19, 2024 R333277
I2404479Certificate of AnalysisAug 19, 2024 R333277
L2517107Certificate of AnalysisAug 19, 2024 R333277
E2420349Certificate of AnalysisApr 19, 2024 R333277
E2420350Certificate of AnalysisApr 19, 2024 R333277
E2420387Certificate of AnalysisApr 19, 2024 R333277
E2420415Certificate of AnalysisApr 19, 2024 R333277
F23271027Certificate of AnalysisJun 05, 2023 R333277
F23271384Certificate of AnalysisJun 05, 2023 R333277
Chemical and Physical Properties
SolubilitySoluble in Dichloromethane, Ethanol and Methanol
SensitivityHygroscopic
Boil Point(°C)244.4° C at 760 mmHg
Melt Point(°C)-79° C (Predicted)
Molecular Weight162.230 g/mol
XLogP31.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass162.116 Da
Monoisotopic Mass162.116 Da
Topological Polar Surface Area16.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity147.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
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
Reviews

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