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

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
  • [(1-Ethyl-1H-pyrazol-5-yl)methyl](3-methylbutan-2-yl)amine
  • [(2-Bromo-4-methylphenyl)methyl](cyclopropylmethyl)amine
  • N-(2-Methoxyethyl)-2,6-dimethyloxan-4-amine
  • N-(2,6-dimethyloxan-4-yl)pyridin-3-amine
  • 3-(4-Bromothiophen-2-YL)-N-(3-cyanothiolan-3-YL)propanamide
  • N-(1-Methoxypropan-2-yl)-2,6-dimethyloxan-4-amine
  • N-[(3S)-3-[1-(4-Fluorophenyl)-1H-indazol-5-yl]-2,2,5-trimethylhexyl]-Na(2)-(2,2,2-trifluoroethyl)urea
  • 4-[(2,6-Dimethyloxan-4-yl)amino]pentan-1-ol
  • 6-chloro-N-(1,2,3-thiadiazol-4-ylmethyl)pyridin-3-amine
  • 6-chloro-N-(thian-3-yl)pyridin-3-amine
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