Curine

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Names

[ CAS No. ]:
436-05-5

[ Name ]:
Curine

[Synonym ]:
Chondodendrine
1-Curine
l-Curine
Einecs 207-109-4
(1β)-6,6'-Dimethoxy-2,2'-dimethyltubocuraran-7',12'-diol
(-)-BEBEERINE
1-Bebeerine
Chonodoendrine (L)
L-BEBEERINE
d-bebeerine
(+-)-chondrodendrine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
706.5±60.0 °C at 760 mmHg

[ Melting Point ]:
213°; mp 221° in vacuo; mp 161°

[ Molecular Formula ]:
C36H38N2O6

[ Molecular Weight ]:
594.697

[ Flash Point ]:
381.1±32.9 °C

[ Exact Mass ]:
594.273010

[ PSA ]:
83.86000

[ LogP ]:
4.12

[ Vapour Pressure ]:
0.0±2.3 mmHg at 25°C

[ Index of Refraction ]:
1.620

[ Storage condition ]:
2-8℃

Safety Information

[ Hazard Codes ]:
T+: Very toxic;

[ Risk Phrases ]:
R26/27/28

[ Safety Phrases ]:
22-36/37/39-45

[ RIDADR ]:
UN 1544

[ WGK Germany ]:
3

Precursor & DownStream

Precursor

DownStream

  • p-Anisic acid
  • 1-Methylisoquinoline
  • protocatechuic acid

Related Compounds

  • metocurine iodide
  • Dimethyl l-curine dimethochloride
  • (2R)-2-amino-3-(6-methylpyridin-3-yl)propanoic acid
  • (1S,2S)-1-Amino-1-(5-fluoropyridin-3-yl)propan-2-ol
  • (R)-1-(4-Fluoro-2-methylphenyl)but-3-EN-1-amine
  • 1-(2-Hydroxyphenyl)-3-(3-(trifluoromethyl)phenyl)prop-2-en-1-one
  • 2-(3-(trifluoromethyl)-1H-pyrazol-4-yl)propan-2-ol
  • 2-(2-(3,4-Dichlorophenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl)-acetic acid
  • 3-(4-Chlorophenyl)azepane
  • Tert-butyl 2-((1-(4-methoxy-2,6-dimethylphenylsulfonyl)-1,2,3,4-tetrahydroquinolin-2-yl)methoxy)acetate
  • tert-butyl 2-(2-((4-methoxy-2,6-dimethyl-N-phenylphenyl)sulfonamido)ethoxy)acetate
  • 1-(3-fluorophenyl)-N,N-dimethylcyclohexane-1,4-diamine
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