Aromatase Inhibitor I

Names

[ CAS No. ]:
331684-05-0

[ Name ]:
Aromatase Inhibitor I

[Synonym ]:
4-(imidazol-1-ylmethyl)-1-nitroxanthen-9-one4-(Imidazolylmethyl)-1-nitro-9H-9-xanthenone

Chemical & Physical Properties

[ Density]:
~1.5 g/cm3(Predicted)

[ Boiling Point ]:
~619.8° C at 760 mmHg (Predicted)

[ Melting Point ]:
223.01° C (Predicted)

[ Molecular Formula ]:
C17H11N3O4

[ Molecular Weight ]:
321.29

[ Index of Refraction ]:
n20D1.72 (Predicted)

[ Water Solubility ]:
Soluble in DMSO (25 mg/ml).

Related Compounds

  • MEK Inhibitor I
  • FTase Inhibitor I
  • trypsin inhibitor I, Lycopersiconperuvianum
  • calpain inhibitor i
  • Calpain Inhibitor I
  • Wee1 Inhibitor I
  • 4-(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)butan-2-amine
  • tert-butyl N-[2-chloro-4-(5-oxopyrrolidin-3-yl)phenyl]carbamate
  • 2-Fluoro-1-[2-(propan-2-yl)-1,3-thiazol-5-yl]ethan-1-ol
  • 5-(3-Chloroprop-1-en-2-yl)-6-methylimidazo[2,1-b][1,3]thiazole
  • tert-butyl N-{2-[(3R)-3-hydroxybutyl]-4-methoxyphenyl}carbamate
  • 3-(4-Methoxy-2-methylphenyl)-2,2-dimethylcyclopropan-1-amine
  • {3,3-Difluoro-1-[5-(trifluoromethyl)thiophen-2-yl]cyclobutyl}methanamine
  • N-methyl-1-({7-oxabicyclo[2.2.1]heptan-2-yl}methyl)cyclopropan-1-amine
  • (2R)-1-(5,6-dichloropyridin-3-yl)propan-2-amine
  • tert-butyl N-{3-fluoro-4-[2-(methylamino)acetyl]phenyl}carbamate
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