Pyrocincholic acid methyl ester

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Names

[ CAS No. ]:
107160-24-7

[ Name ]:
Pyrocincholic acid methyl ester

[Synonym ]:
Methyl (4aS,6bR,8aR,10S,12aR,12bR,14bS)-10-hydroxy-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14b-octadecahydro-4a(2H)-picenecarboxylate
Pyrocincholsaeuremethylester
4a(2H)-Picenecarboxylic acid, 1,3,4,5,6,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14b-octadecahydro-10-hydroxy-2,2,6b,9,9,12a-hexamethyl-, methyl ester, (4aS,6bR,8aR,10S,12aR,12bR,14bS)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
523.4±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C30H48O3

[ Molecular Weight ]:
456.700

[ Flash Point ]:
191.8±22.9 °C

[ Exact Mass ]:
456.360352

[ PSA ]:
46.53000

[ LogP ]:
9.11

[ Vapour Pressure ]:
0.0±3.1 mmHg at 25°C

[ Index of Refraction ]:
1.544

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • cincholic acid
  • diazomethane
  • pyrocincholic acid

DownStream


Related Compounds

  • Acetyldithiocarbamic acid methyl ester
  • Acetylsalicylic acid methyl ester
  • Heneicosanoic Acid methyl ester
  • Morpholinecarboxylic acid methyl ester
  • Clerodermic acid methyl ester
  • Benzeneselenonic acid methyl ester
  • 1-(1-(6-Chloropyrimidin-4-yl)piperidin-4-yl)ethan-1-ol
  • Methyl 4-chloro-2-iodo-5-methylbenzoate
  • (9H-fluoren-9-yl)methyl 4-(1-hydroxyethyl)piperidine-1-carboxylate
  • Methyl 4-chloro-2-((5-ethoxy-2-nitrophenyl)amino)benzoate
  • Methyl 3,3-dimethylpiperidine-2-carboxylate
  • 6-chloro-N-(3-methoxyphenyl)pyrimidin-4-amine
  • 1-Chloro-3-[2-iodo-1-(pentan-2-yloxy)ethyl]benzene
  • 4-Methyl-1-[(oxolan-2-yl)methyl]-1H-pyrazol-3-amine
  • 1-[2-Bromo-1-(pentan-2-yloxy)ethyl]-4-methylbenzene
  • (4-Bromophenyl)(prop-2-yn-1-yl)sulfane
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