System: α-(hydroxymethyl)benzeneacetic acid (3-endo)-±-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester sulfate (2:1)/ethanol

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1) α-(hydroxymethyl)benzeneacetic acid (3-endo)-±-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester sulfate (2:1)
DECHEMA ID31059
FormulaC34H48N2O10S
Synonym8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate sulfate (2:1)
Synonym1αH,5αH-tropan-3α-ol ±-tropate sulfate (2:1)
Synonymendo-±-α-(hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester sulfate (2:1)
SynonymDL-hyoscyamine sulfate
Synonymα-(hydroxymethyl)benzeneacetic acid (3-endo)-±-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester sulfate (2:1)
Synonym1α;H,5α;H-tropan-3α-ol ±-tropate sulfate (2:1)
Synonymatropine sulfate
SynonymDL-2-deoxy-N-methylstreptamine sulfate
Synonymendo-±-α-(hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester sulfate (2:1)
InChi-KeyHOBWAPHTEJGALG-UHFFFAOYSA-N
Registry No.55-48-1
2) ethanol
DECHEMA ID36190
FormulaC2H6O
Synonymalcohol EtOH
Synonymethyl alcohol
Synonymmethyl carbinol
Synonymethyl hydroxide
Synonymethyl hydrate
InChi-KeyLFQSCWFLJHTTHZ-UHFFFAOYSA-N
Registry No.64-17-5

Available physical property data:

PropertyPhaseNo. of tablesNo. of linesData
solid-liquid equilibrium-12View
solubility-12View