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Chemical manufacturer | ||||
Name | Acetylmethadol |
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Synonyms | [4-Dimethylamino-1-Ethyl-2,2-Di(Phenyl)Pentyl] Acetate; Acetic Acid [4-Dimethylamino-1-Ethyl-2,2-Di(Phenyl)Pentyl] Ester; [6-Dimethylamino-4,4-Di(Phenyl)Heptan-3-Yl] Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C23H31NO2 |
Molecular Weight | 353.50 |
CAS Registry Number | 509-74-0 |
EINECS | 208-103-4 |
SMILES | C2=C(C(C1=CC=CC=C1)(C(OC(=O)C)CC)CC(N(C)C)C)C=CC=C2 |
InChI | 1S/C23H31NO2/c1-6-22(26-19(3)25)23(17-18(2)24(4)5,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-16,18,22H,6,17H2,1-5H3 |
InChIKey | XBMIVRRWGCYBTQ-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 456.0±45.0°C at 760 mmHg (Cal.) |
Flash point | 130.0±19.6°C (Cal.) |
Controlled Substance | DEA Drug Code Number: 9601 Details |
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CSA Schedule: I | |
Is Narcotics? Yes | |
(1) | Sean Ekins, Konstantin V. Balakin, Nikolay Savchuk, and Yan Ivanenkov. Insights for Human Ether-a-Go-Go-Related Gene Potassium Channel Inhibition Using Recursive Partitioning and Kohonen and Sammon Mapping Techniques, J. Med. Chem. 2006, 49(17), 5059-5071. |
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List of Reports Available for Acetylmethadol |