Neocryptotanshinone

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Names

[ CAS No. ]:
109664-02-0

[ Name ]:
Neocryptotanshinone

[Synonym ]:
1-hydroxy-2-(1-hydroxypropan-2-yl)-8,8-dimethyl-5,6,7,8-tetrahydrophenanthrene-3,4-dione
Neocryptotanshinone
1,4-Phenanthrenedione,5,6,7,8-tetrahydro-3-hydroxy-2-[(1R)-2-hydroxy-1-methylethyl]-8,8-dimethyl

Chemical & Physical Properties

[ Density]:
1.255g/cm3

[ Boiling Point ]:
505.3ºC at 760 mmHg

[ Molecular Formula ]:
C19H22O4

[ Molecular Weight ]:
314.37600

[ Flash Point ]:
273.5ºC

[ Exact Mass ]:
314.15200

[ PSA ]:
74.60000

[ LogP ]:
2.96340

[ Vapour Pressure ]:
4.93E-11mmHg at 25°C

[ Index of Refraction ]:
1.602

[ Water Solubility ]:
Insuluble (2.8E-3 g/L) (25 ºC)

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-((S)-1-((tert-butyldimethylsilyl)oxy)-2-propyl)-7,7-dimethyl-4-hydroxy-2-((triisopropylsilyl)oxy)-7,8,9,10-tetrahydrophenanthrene
  • 11,14-dioxo-12,16-epoxy-8,12-abietadien-20,7β-olide
  • 5-Bromo-2-methyl-2-pentene
  • bromoanisole
  • 1,1-dimethyl-5-tetralol
  • 5-methoxy-1,1-dimethyl-tetralin
  • Anisole
  • 1-(1'-methoxyphenyl)-4-methylpent-3-ene
  • Cryptotanshinone

DownStream

  • Cryptotanshinone
  • Tanshinone IIA

Related Compounds

  • neocryptotanshinone
  • 4-Methoxy-2-[4-methoxy-2-(trifluoromethyl)phenyl]butan-2-ol
  • 1-[4-Methoxy-2-(trifluoromethyl)phenyl]-2,2-dimethylpropan-1-ol
  • 2,2-Dimethoxy-1-[4-methoxy-2-(trifluoromethyl)phenyl]ethan-1-ol
  • 5-Bromo-2-(pyrrolidin-3-yl)-1H-indole
  • 6-Bromo-2-(pyrrolidin-3-yl)-1H-indole
  • 4-Chloro-2-(pyrrolidin-3-yl)-1H-indole
  • 2-{1-[(Tert-butyldimethylsilyl)oxy]-3-methylcyclopentyl}acetaldehyde
  • 2-{1-[(Tert-butyldimethylsilyl)oxy]-2,4,4-trimethylcyclopentyl}acetaldehyde
  • 2-{1-[(Tert-butyldimethylsilyl)oxy]-2-methylcyclopentyl}acetaldehyde
  • 2-{1-[(Tert-butyldimethylsilyl)oxy]-2-ethylcyclopentyl}acetaldehyde
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