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R-(-)-Laudanosine
[CAS# 85-63-2]

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Identification
Name R-(-)-Laudanosine
Synonyms (1R)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline; (-)-Laudanosine; (R)-Laudanosine; D-(-)-Laudanosine; D-Laudanosine; O-Methyllaudanidine; R-(-)-Laudanosine; l-N-Methyltetrahydropapaverine
Molecular Structure CAS # 85-63-2, R-(-)-Laudanosine, (1R)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline, (-)-Laudanosine, (R)-Laudanosine, D-(-)-Laudanosine, D-Laudanosine, O-Methyllaudanidine, R-(-)-Laudanosine, l-N-Methyltetrahydropapaverine
Molecular Formula C21H27NO4
Molecular Weight 357.44
CAS Registry Number 85-63-2
Properties
Solubility Very slightly soluble (0.46 g/L) (25 ºC), Calc.*
Density 1.111±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 87-89 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
** Cassels, B. K.; Chemistry & Industry (London, United Kingdom) 1966, (39), P1635-6.
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