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(±)-Epibatidine

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Formula: C11H13ClN2
CAS: 140111-52-0
search Element: epibatidine plusmn
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Identification

Structural Formula
(±)-Epibatidine
CAS:
140111-52-0
EINECS:
Molecular Formula:
C11H13ClN2
MDL:
SMILES:
C1CC2C(CC1N2)C3=CN=C(C=C3)Cl
Synonym:
(+/-)-epibatidine ; (+/-)-epibatidinehcl ; (+-)-epibatidine dihydrochloride synthet ic >99% ; 2-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane ; (±)-exo-2-(6-chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane ; (2r,4s)-2-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane ; 7-azabicyclo(2.2.1)heptane, 2-(6-chloro-3-pyridinyl)-, exo- ; 7-azabicyclo(2.2.1)heptane, 2-(6-chloro-3-pyridinyl)-, (1r,2r,4s)-


Description

(±)-Epibatidine is an analgesic alkaloid isolated from the skin of the poison frog Epipedobates tricolor. It is the most potent AChR agonist known. The natural (+) enantiomer is only 2-fold more potent than the (-) enantiomer with respect to analgesic activity in mice. Both enantiomers bind with high affinity (Ki=0.045 and 0.058 nM, respectively) to rat brain membrane nicotinic receptors.


Suppliers

Santa Cruz Biotechnology, Inc.
200177
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CAS equal suppliers

(+/-)-Epibatidine
Santa Cruz Biotechnology, Inc.
sc-200177
(+/-)-Epibatidine
Hangzhou J&H Chemical Co., Ltd.
HJC10544216
(+/-)-Epibatidine
Chemlyte Solutions
CS6121836

Prices & Availability




Data is processed


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Properties for (±)-Epibatidine

Molecular Weight:
208.69 g·mol−1
Density:
1.22 g/cm3
Melting point:
103.41° C
Boiling point:
336.72° C at 760 mmHg
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Safety & Transport Information

Storage temperature :
Desiccate at +4°C
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Alternative Distributors of [(±)-Epibatidine]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Chengdu Qiaofeng Technological Development Co., Ltd.

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Downloads

Mol File:
-/-
MSDS:
-/-




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