| Identification | Back Directory | [Name]
(S)-5-IODO-3-[(2-AZETIDINYL)-METHOXY]PYRIDINE | [CAS]
213764-92-2 | [Synonyms]
IAPFA
IAP TFA
5-Iodo-A-853802HCl
IAP TRIFLUOROACETATE
5-Iodo-A-85380 dihydrochloride
5-IODO-ALPHA-85380 DIHYDROCHLORIDE
(S)-5-IODO-3-[(2-AZETIDINYL)-METHOXY]PYRIDINE
3-[(2S)-2-AZETIDINYLMETHOXY]-5-IODOPYRIDINE DIHYDROCHLORIDE
(S)-3-(Azetidin-2-ylmethoxy)-5-iodopyridine dihydrochloride
3-[(2S)-2-AZETIDINYLMETHOXY]-5-IODO-PYRIDINE TRIFLUOROACETATE
PYRIDINE, 3-[(2S)-2-AZETIDINYLMETHOXY]-5-IODO-,TRIFLUOROACETATE
Pyridine, 3-[(2S)-2-azetidinylmethoxy]-5-iodo-, trifluoroacetate (2:5)
3-[(2S)-2-azetidinylmethoxy]-5-iodo-pyridine trifluoroacetate (S)-5-Iodo-3-[(2-azetidinyl)-methoxy]pyridine | [Molecular Formula]
C28H27F15I2N4O12 | [MDL Number]
MFCD07995049 | [MOL File]
213764-92-2.mol | [Molecular Weight]
1150.32 |
| Hazard Information | Back Directory | [Chemical Properties]
Colourless oil | [Biological Activity]
A highly potent and subtype-selective agonist for the α 4 β 2 and α 6 β 2 nicotinic acetylcholine receptors. Activates α -CTx-MII-sensitive and -insensitive components of [ 3 H]dopamine release from rat striatal synaptosomes, corresponding to α 6 β 2 and α 4 β 2 (EC 50 values are 12.7 and ~35 nM respectively). ~5000- , 25000- and 140000-fold selective over α 3 β 4, α 7 and muscle nAChR receptors respectively. |
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BOC Sciences
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Energy Chemical
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http://www.energy-chemical.com |
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Matrix Scientific
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803 788-9494 All other calls |
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www.matrixscientific.com |
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