INCA-6

Suppliers

Names

[ CAS No. ]:
3519-82-2

[ Name ]:
INCA-6

[Synonym ]:
NFAT Activation Inhibitor III
triptycene quinone
Inhibitor of NFAT-Calcineurin Association-6
triptycene-1,4-quinone
triptycene-quinine
9,10-dihydro-9,10-o-benzenoanthracene-1,4-dione

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Boiling Point ]:
464.2ºC at 760 mmHg

[ Molecular Formula ]:
C20H12O2

[ Molecular Weight ]:
284.30800

[ Flash Point ]:
172.6ºC

[ Exact Mass ]:
284.08400

[ PSA ]:
34.14000

[ LogP ]:
3.28200

[ Index of Refraction ]:
1.729

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Anthracene
  • 1,4-Benzoquinone
  • pentacyclo[6.6.6.0(2,7).0(9,14).0(15,20)]icosa-4,9,11,13,15,17,19-heptaene-3,6-dione
  • 9,10-dihydro-9,10-[o]-benzenoanthracene-1,4-diol

DownStream

  • Anthracene
  • Hydroquinone
  • 9,10-dihydro-9,10-[o]-benzenoanthracene-1,4-diol

Related Compounds

  • 2-(3,3-Difluorocyclobutyl)butanedioic acid
  • 2-[5-Fluoro-2-(trifluoromethyl)phenyl]cyclopropan-1-amine
  • (1R)-1-(3,3-dimethylcyclopentyl)-2,2,2-trifluoroethan-1-ol
  • 4,4-difluoro-1-(1-methyl-1H-pyrazol-4-yl)cyclohexan-1-amine
  • 2,2-Difluoro-1-(2,3,4,5-tetrafluorophenyl)cyclopropane-1-carboxylic acid
  • 2-(3,3-Difluorocyclobutyl)butanoic acid
  • 2,2-Difluoro-3-(3-fluoro-2-hydroxyphenyl)propanoic acid
  • [2,2-Difluoro-1-(2,3,5,6-tetrafluorophenyl)cyclopropyl]methanamine
  • 2-fluoro-6-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]phenol
  • 3-(3,4-dihydro-2H-pyran-5-yl)-1,1,1-trifluoropropan-2-ol
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