(±)-Epibatidine

Tocris Bioscience, part of Bio-Techne | Catalog # 0684

High affinity nAChR agonist
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Key Product Details

Description

High affinity nAChR agonist

View all Additional Nicotinic Receptor Agonists »

Product Description

(±)-Epibatidine is a high affinity nicotinic agonist (Ki values are 0.02 and 233 nM for α4β2 and α7 nicotinic receptors respectively). Analgesic.

Licensing Information

Sold under license from the NIH, US Patent 5,314,899

Product Specifications

Molecular Weight

208.69

Formula

C11H13ClN2

Storage

Desiccate at +4°C

Purity

≥98% (HPLC)

Chemical Name

(±)-exo-2-(6-Chloro-3-pyridinyl)-7-azabicyclo[2.2.1.]heptane

CAS Number

148152-66-3

PubChem ID

1204

InChI Key

NLPRAJRHRHZCQQ-UHFFFAOYSA-N

SMILES

ClC(N=C3)=CC=C3C2C1CCC(C2)N1

The technical data provided above is for guidance only. For batch specific data refer to the Certificate of Analysis.

Solubility

Solvent Max Conc. mg/mL Max Conc. mM
Solubility
water 1.23 5
Ethanol 24.55 100

Preparing Stock Solutions for (±)-Epibatidine

The following data is based on the product molecular weight 208.69

Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which all affect the solvent volumes required to prepare stock solutions.

Select a batch to recalculate based on the batch molecular weight:

Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 4.79 mL 23.96 mL 47.92 mL
5 mM 0.96 mL 4.79 mL 9.58 mL
10 mM 0.48 mL 2.40 mL 4.79 mL
50 mM 0.10 mL 0.48 mL 0.96 mL

Calculators

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Reconstitution Calculator

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Background References

References are publications that support the biological activity of the product.

Product Documents for (±)-Epibatidine

Certificate of Analysis

To download a Certificate of Analysis, please enter a lot or batch number in the search box below.

Product Specific Notices for (±)-Epibatidine

For research use only

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