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Methyl (1S,2S,3S,5R)-3-[Bis(4-Fluorophenyl)Methoxy]-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
[CAS# 156774-35-5]

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CAS#: 156774-35-5
Product: Methyl (1S,2S,3S,5R)-3-[Bis(4-Fluorophenyl)Methoxy]-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
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Identification
Name Methyl (1S,2S,3S,5R)-3-[Bis(4-Fluorophenyl)Methoxy]-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
Synonyms (1S,2S,3S,5R)-3-[Bis(4-Fluorophenyl)Methoxy]-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylic Acid Methyl Ester; 2-Carbomethoxy-3-(Bis(4-Fluorophenyl)Methoxy)Tropane; Difluoropine
Molecular Structure CAS#: 156774-35-5, Methyl (1S,2S,3S,5R)-3-[Bis(4-Fluorophenyl)Methoxy]-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
Molecular Formula C23H25F2NO3
Molecular Weight 401.45
CAS Registry Number 156774-35-5
SMILES [C@@H]34N([C@@H](C[C@H](OC(C1=CC=C(F)C=C1)C2=CC=C(F)C=C2)[C@H]3C(OC)=O)CC4)C
InChI 1S/C23H25F2NO3/c1-26-18-11-12-19(26)21(23(27)28-2)20(13-18)29-22(14-3-7-16(24)8-4-14)15-5-9-17(25)10-6-15/h3-10,18-22H,11-13H2,1-2H3/t18-,19+,20+,21+/m1/s1
InChIKey XSYGBVSQKPLETJ-ANULTFPQSA-N
Properties
Density 1.256g/cm3 (Cal.)
Boiling point 460.958°C at 760 mmHg (Cal.)
Flash point 232.58°C (Cal.)
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List of Reports Available for Methyl (1S,2S,3S,5R)-3-[Bis(4-Fluorophenyl)Methoxy]-8-Methyl-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
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