3Alpha-Phenylacetoxy Tropane-d5
Product Specifications
Synonyms
Benzeneacetic Acid (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl Ester-d5; endo-3α-Phenylacetoxytropane 8-methyl-8-azabicyclo[3.2.1]oct-3-yl Ester-d5;
Hazard Statement
Not a hazardous substance according to GHS.
Smiles
CN1[C@H]2CC[C@@H]1C[C@H](OC(CC3=C([2H])C([2H])=C([2H])C([2H])=C3[2H])=O)C2
Molecular Formula
C16H16D5NO2
Molecular Weight
264.37
InChI
InChI=1S/C16H21NO2/c1-17-13-7-8-14(17)11-15(10-13)19-16(18)9-12-5-3-2-4-6-12/h2-6,13-15H,7-11H2,1H3/t13-,14+,15+/i2D,3D,4D,5D,6D
Additionnal Information
IUPAC name: (1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-(phenyl-d5)acetate
Shipping Conditions
Room Temperature
Storage Conditions
+4°C
CAS Number
2124296-39-3
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