[(7R,8R,10S)-7-acetyloxy-10-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-8-yl] acetate

Names

[ CAS No. ]:
103667-11-4

[ Name ]:
[(7R,8R,10S)-7-acetyloxy-10-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-8-yl] acetate

Chemical & Physical Properties

[ Density]:
1.51g/cm3

[ Boiling Point ]:
478.6ºC at 760 mmHg

[ Molecular Formula ]:
C17H16BrNO4

[ Molecular Weight ]:
378.21700

[ Flash Point ]:
243.2ºC

[ Exact Mass ]:
377.02600

[ PSA ]:
65.49000

[ LogP ]:
3.61040

[ Vapour Pressure ]:
2.54E-09mmHg at 25°C

[ Index of Refraction ]:
1.625

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7,8,9,10-tetrahydrobenzo[f]quinoline

DownStream

Related Compounds

  • 2-(2-Methanesulfonylethanesulfonyl)benzoic acid
  • Etioporphyrin copper
  • (3R)-2,3-Dimethyl-4-(1-phenyl-1H-tetrazol-5-ylsulfanyl)-butan-2-ol
  • Ethyl (1Z)-1-(acetylimino)-7-(acetyloxy)-8,9-dichloro-6-cyano-2-(2,4-dichlorophenyl)-3-methyl-10-oxo-2-azaspiro[4.5]deca-3,6,8-triene-4-carboxylate
  • Ethyl 2-chloro-5-formylisonicotinate
  • 6-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2H-pyridazin-3-one
  • 4-Acetamidopentanoic acid
  • 1-methyl-4-(methylamino)-2-Piperidinone
  • Ethyl 2-amino-3-methylpentanoate hydrochloride
  • 3-Aminohexanedioic acid hydrochloride
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.