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
  • N-(4-{2-[4-(2-fluorophenyl)-6-oxo-1,6-dihydropyrimidin-1-yl]acetamido}benzenesulfonyl)acetamide
  • N-butyl-2-[4-(4-ethoxyphenyl)-6-oxo-1,6-dihydropyrimidin-1-yl]acetamide
  • N-cyclopentyl-2-[4-(4-ethoxyphenyl)-6-oxo-1,6-dihydropyrimidin-1-yl]acetamide
  • 6-(4-Ethoxyphenyl)-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-3,4-dihydropyrimidin-4-one
  • 3-[2-(4-Benzylpiperidin-1-yl)-2-oxoethyl]-6-(4-ethoxyphenyl)-3,4-dihydropyrimidin-4-one
  • 6-(4-Ethoxyphenyl)-3-[2-(morpholin-4-yl)-2-oxoethyl]-3,4-dihydropyrimidin-4-one
  • 3-[2-(4-Benzylpiperazin-1-yl)-2-oxoethyl]-6-(4-ethoxyphenyl)-3,4-dihydropyrimidin-4-one
  • 1,6-Naphthyridine-7-carboxylic acid
  • 6-(4-Ethoxyphenyl)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydropyrimidin-4-one
  • 6-(4-ethoxyphenyl)-3-(2-(4-(4-fluorophenyl)piperazin-1-yl)-2-oxoethyl)pyrimidin-4(3H)-one