Phenylacetoxytropane 1.0g | #146b
1000mg of Phenylacetoxytropane
Not available where scheduled. Review the laws in your country before ordering.
| Chemical Name | Phenylacetoxytropane, Benzeneacetic Acid (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl Ester; endo-3α-Phenylacetoxytropane 8-methyl-8-azabicyclo[3.2.1]oct-3-yl Ester |
| Purity | ≥98.5% |
| Packaging | In container, under inert gas layer. |
| Appearance | white powder |
| CAS# | 1690-22-8 |
| Melting Point | N/A |
| Molecular Weight | 259.34g/mol |
| Molecular Formula | C16H21NO2 |
| Solubility | DMSO, methanol, etc. |
| Storage | Store in a tightly sealed container in a cool, dry area. |
SMILES: CN1C2CCC1CC(C2)OC(=O)CC3=CC=CC=C3
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
DCINQANYMBYYCH-UHFFFAOYSA-N
An alkaloid of interest found in Erythroxylum moonii, relating to tropacocaine and atropine as an tropane alkaloid and also ester with tropine using phenylacetic acid, instead of benzoic acid as tropacocaine.
For research purposes. Not for use in-vivo.
H-NMR Spectra:
MSDS:
https://pubchem.ncbi.nlm.nih.gov/compound/Phenylacetoxytropane
