Identification |
Name: | 1-Azetidinecarboxylicacid, 2-[[[5-(trimethylstannyl)-3-pyridinyl]oxy]methyl]-, 1,1-dimethylethylester, (2S)- |
Synonyms: | TAP;(2S)-2-[[[5-(TRIMETHYLSTANNYL)-3-PYRIDINYL]OXY]METHYL]-1-AZETIDINECARBOXYLIC ACID, T-BUTYL ESTER;1-AZETIDINECARBOXYLIC ACID, 2-[[[5-(TRIMETHYLSTANNYL)-3-PYRIDINYL]OXY]METHYL]-, 1,1-DIMETHYLETHYL ESTER, (2S)-;5-TMST-A85380;5-IODO-ALPHA-85380, 5-TRIMETHYLSTANNYL N-BOC DERIVATIVE;(2S)-2-(((5-(Trimethylstannyl)-3-pyridinyl)oxy)methyl)-1-azetidinecarboxylicacid;5-Iodo-A-85380;5-TrimethylstannylN-bocderivative |
CAS: | 213766-21-3 |
Molecular Formula: | C17H28 N2 O3 Sn |
Molecular Weight: | 427.13 |
Molecular Structure: |
![(C17H28N2O3Sn) TAP;(2S)-2-[[[5-(TRIMETHYLSTANNYL)-3-PYRIDINYL]OXY]METHYL]-1-AZETIDINECARBOXYLIC ACID, T-BUTYL ESTER...](https://img1.guidechem.com/chem/e/dict/9/213766-21-3.jpg) |
Properties |
Biological Activity: | Precursor to the highly potent and selective ligand for the α 4 β 2 nicotinic receptor, 5-Iodo-A-85380 (3-[(2S)-2-Azetidinylmethoxy]-5-iodopyridinedihydrochloride ). Suitable for radioiodination. |
Safety Data |
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