Roemerine

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Names

[ CAS No. ]:
548-08-3

[ Name ]:
Roemerine

[Synonym ]:
(6aR)-roemerine
(R)-(-)-roemerine
(-)-romerine
Roemerine
(-)-Aporheine
(-)-Remerine
(-)-Roemarine

Chemical & Physical Properties

[ Density]:
1.269±0.06 g/cm3 (20 ºC 760 Torr)

[ Melting Point ]:
102-103 ºC

[ Molecular Formula ]:
C18H17NO2

[ Molecular Weight ]:
279.33300

[ Exact Mass ]:
279.12600

[ PSA ]:
21.70000

[ LogP ]:
3.10530

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

DownStream

  • Dehydroroemerine

Related Compounds

  • Roemerine
  • ±-roemerine
  • (+)-Roemerine
  • (-)-roemerine,hydrochloride
  • Ethyl 3-(2-((5-chloro-1,6-dihydro-1-isopropyl-2-methyl-6-oxopyrimidin-4-yloxy)methyl)phenyl)propanoate
  • (7-amino-3-((tetrahydrofuran-2-yl)methyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)methyl methanesulfonate
  • Phenyl-7-methoxy-2',5'-dioxospiro[2,3-dihydroquinoline-4,4'-imidazolidine]-1-carboxylate
  • 4-Hydroxy-1-(6-quinolinylcarbonyl)-4-piperidineacetaldehyde
  • N,N-dimethyl-1-(3-methyl-4-nitrophenyl)methanamine
  • (3R,4S)-3-((4-(5-chloro-2-methoxyphenyl)-1H-pyrazol-1-yl)methyl)-4-phenylpiperidine
  • 6-Phenoxyquinolin-4-amine
  • (R)-3-(3-(4-Aminophenyl)propanoyl)-4-benzyloxazolidin-2-one
  • 2-chloro-N-(2-oxobutyl)acetamide
  • 4,4,4-Trifluoro-3-(3,4,5-trifluorophenyl)butanoic acid
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