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(+)-Sparteine - 98%, high purity , CAS No.492-08-0

1 Citations

COA

Grade & Purity:

Moligand™

≥98%

Cas Number: 492-08-0
Molecular Weight: 234.39
MDL number: MFCD00869353
PubChem CID: 7014
PubChem SID: 504751225

In stock

Item Number

S121165

Grouped product items
SKU	Size	Availability	Price
S121165-250mg	250mg	3	$19.90
S121165-1g	1g	3	$69.90
S121165-5g	5g	2	$249.90
S121165-25g	25g	2	$899.90

View related series

Amine ligand (57) Ion channel (2197) Membrane Transporter/Ion Channel (1822) nAChR (140) Neuronal Signaling (3320) Nitrogen donating ligand (229)

Basic Description

Synonyms	IDI1_000631 \| Q66604441 \| 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine, decahydro-, (7R,7aR,14R,14aS)- \| Tocosamine (Sulfate pentahydrate) \| (1R,2S,9R,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane \| HY-W008350 \| NSC376144 \| DivK1c_00
Specifications & Purity	Moligand™, ≥98%
Storage Temp	Protected from light,Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Grade	Moligand™
Product Description	(+)-Sparteine is a natural alkaloid acting as a ganglionic blocking agent. (+)-Sparteine competitively blocks nicotinic ACh receptor in the neurons.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Alkaloids and derivatives
  - Class Lupin alkaloids
    - Subclass Sparteine, lupanine, and related alkaloids

Kingdom	Organic compounds
Superclass	Alkaloids and derivatives
Class	Lupin alkaloids
Subclass	Sparteine, lupanine, and related alkaloids
Intermediate Tree Nodes	Not available
Direct Parent	Sparteine, lupanine, and related alkaloids
Alternative Parents	Quinolizidines Piperidines Trialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic heteropolycyclic compounds
Substituents	Sparteine-lupanine skeleton - Quinolizidine - Piperidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as sparteine, lupanine, and related alkaloids. These are alkaloids with a structure based on either sparteine, lupanine, or derivatives thereof. These are tetracyclic compounds made of two fused quinolizidine ring systems.
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

Names and Identifiers

Pubchem Sid	504751225
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504751225
IUPAC Name	(1R,2S,9R,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane
INCHI	InChI=1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2/t12-,13-,14-,15+/m1/s1
InChIKey	SLRCCWJSBJZJBV-TUVASFSCSA-N
Smiles	C1CCN2CC3CC(C2C1)CN4C3CCCC4
Isomeric SMILES	C1CCN2C[C@H]3C[C@@H]([C@H]2C1)CN4[C@H]3CCCC4
RTECS	RT0620000
PubChem CID	7014
Molecular Weight	234.39
Reaxy-Rn	82448

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.

7 results found

Lot Number	Certificate Type	Date	Item
F2520600	Certificate of Analysis	May 29, 2025	S121165
E2008131	Certificate of Analysis	Feb 26, 2024	S121165
G2229205	Certificate of Analysis	Jun 04, 2022	S121165
G2229206	Certificate of Analysis	Jun 04, 2022	S121165
G2229207	Certificate of Analysis	Jun 04, 2022	S121165
G2229208	Certificate of Analysis	Jun 04, 2022	S121165
E2431019	Certificate of Analysis	Jun 04, 2022	S121165

Chemical and Physical Properties

Solubility	H2O : 2.86 mg/mL (12.20 mM; Need ultrasonic)
Sensitivity	light and moisture and air and heat sensitive
Refractive Index	1.53
Specific Rotation[α]	+18° (C=1,EtOH)
Flash Point(°C)	148 °C
Boil Point(°C)	174°C/8mmHg
Molecular Weight	234.380 g/mol
XLogP3	2.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	234.21 Da
Monoisotopic Mass	234.21 Da
Topological Polar Surface Area	6.500 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	263.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Citations of This Product

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