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MP Biomedicals LLC. | USA | Inquire | ||
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Chemical manufacturer | ||||
Name | 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl Hydroxy(Phenyl)Acetate Sulfate (2:1) |
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Molecular Structure | ![]() |
Molecular Formula | C32H44N2O10S |
Molecular Weight | 648.76 |
CAS Registry Number | 20223-46-5 |
SMILES | CN1C2CCC1CC(C2)OC(=O)C(c3ccccc3)O.CN1C2CCC1CC(C2)OC(=O)C(c3ccccc3)O.OS(=O)(=O)O |
InChI | 1S/2C16H21NO3.H2O4S/c2*1-17-12-7-8-13(17)10-14(9-12)20-16(19)15(18)11-5-3-2-4-6-11;1-5(2,3)4/h2*2-6,12-15,18H,7-10H2,1H3;(H2,1,2,3,4) |
InChIKey | DDZDQXRTVNYMIV-UHFFFAOYSA-N |
Boiling point | 794.1°C at 760 mmHg (Cal.) |
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Flash point | 434.1°C (Cal.) |
Refractive index | (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl Hydroxy(Phenyl)Acetate Sulfate (2:1) |