9-Acetoxyrubanone

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Names

[ CAS No. ]:
60723-43-5

[ Name ]:
9-Acetoxyrubanone

[Synonym ]:
ICQ 9
(8R,9S)-6-Methoxy-3-oxo-9-rubanol Acetate
(9S)-9-(Acetyloxy)-6'-methoxy-10,11-dinorcinchonan-3-one
6'-Methoxy-3-oxo-9-rubanol Acetate
(8R,9S)-6'-methoxy-3-oxoruban-9-yl acetate
9-Acetoxyrubanone

Chemical & Physical Properties

[ Density]:
1.298g/cm3

[ Boiling Point ]:
524.34ºC at 760 mmHg

[ Melting Point ]:
162-163ºC

[ Molecular Formula ]:
C20H22N2O4

[ Molecular Weight ]:
354.40000

[ Flash Point ]:
270.911ºC

[ Exact Mass ]:
354.15800

[ PSA ]:
68.73000

[ LogP ]:
2.44880

[ Index of Refraction ]:
1.625

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinidine
  • 10-bromo-6'-methoxy-10,11-dihydro-cinchonan-9-ol
  • (9S)- 3,10-Didehydro-10,11-dihydro-6'-methoxycinchonan-9-ol Acetate
  • (S)-((2R)-5-ethylidene-1-azabicyclo[2.2.2]oct-2-yl)-(6-methoxy-quinoline-4-yl)-methanol

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 9,10-bis(2-phenylethynyl)phenanthrene
  • 9-Ethoxy-7a,3a-(nitrilometheno)indane
  • 9-{5-p-tolylamino-4-[p-tolylimino]-4H-imidazol-2-yl}-benzo[b]triphenylene-14-carbonitrile
  • 9,9,10,10-tetramethyl-9,10-dihydroanthracene-2,3,6,7-tetracarbonitrile
  • 9-bromo-2-methyl-3,9-dihydro-2H-furo[2,3-b]quinolin-4-one
  • 9-(4-fluoro-benzyl)-fluoren-9-ol
  • 3-Chloro-6-(pyridin-4-yl)pyridazine-4-carboxylic acid
  • (2-Chloro-6-methylquinolin-4-yl)acetic acid
  • 2-(3-Bromophenyl)-1-methyl-1H-pyrrole
  • 2-(4-Fluorophenyl)propane-1-sulfonyl chloride
  • 2-(3-Fluorophenyl)propane-1-sulfonyl chloride
  • 2-[2-Chloro-5-(trifluoromethyl)phenyl]propan-1-amine
  • 2-[4-Chloro-3-(trifluoromethyl)phenyl]propan-1-amine
  • 3-(3-Chloro-4-methoxyphenyl)-1-methyl-1h-pyrazol-5-amine
  • 3-(2-Chloro-4-methoxyphenyl)-1-methyl-1h-pyrazol-5-amine
  • Methyl[2-(4-methylpiperazin-1-yl)-2-(thiophen-2-yl)ethyl]amine
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