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Chemical manufacturer since 2002 | ||||
Name | Methyl (1R,2S,3S)-8-(3-Fluoropropyl)-3-(4-Iodophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylate |
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Synonyms | (1R,2S,3S)-8-(3-Fluoropropyl)-3-(4-Iodophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylic Acid Methyl Ester; (123I)Fp-Cit; (O-Methyl-11C)Beta-Cit-Fp |
Molecular Structure | ![]() |
Molecular Formula | C18H23FINO2 |
Molecular Weight | 431.29 |
CAS Registry Number | 155797-99-2 |
SMILES | [C@H]1([C@@H]3N(C(C[C@@H]1C2=CC=C(C=C2)I)CC3)CCCF)C(=O)OC |
InChI | 1S/C18H23FINO2/c1-23-18(22)17-15(12-3-5-13(20)6-4-12)11-14-7-8-16(17)21(14)10-2-9-19/h3-6,14-17H,2,7-11H2,1H3/t14?,15-,16-,17+/m1/s1 |
InChIKey | HXWLAJVUJSVENX-IFFAKLHKSA-N |
Density | 1.45g/cm3 (Cal.) |
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Boiling point | 446.698°C at 760 mmHg (Cal.) |
Flash point | 223.955°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1R,2S,3S)-8-(3-Fluoropropyl)-3-(4-Iodophenyl)-8-Azabicyclo[3.2.1]Octane-2-Carboxylate |