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
  • Methyl (2S,3S)-3-amino-2-phenyl-1-piperidineacetate
  • 1-[3-Hydroxy-4-(4-morpholinylmethyl)phenyl]ethanone
  • N-cyclopropyl-1-[2-(morpholin-4-yl)-2-oxoethyl]piperidine-3-carboxamide
  • 1,1a(2),4,4a(2)-Tetrahydro-1,1a(2)-dimethyl-4,4a(2)-bicinnoline
  • (I(2)R)-I(2)-Amino-4-(1-piperidinyl)benzenepropanenitrile
  • 2-{4-[2-(2,3-Dihydro-1-benzofuran-5-yl)ethyl]piperazin-1-yl}pyrimidine
  • Methyl[2-(2-{[(3-methylfuran-2-yl)methyl]sulfanyl}ethoxy)ethyl]amine
  • 2-(4-Methyl-2-penten-1-ylidene)hydrazinecarboxamide
  • 1-(Pyridin-2-yl)-4-[2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-yl]piperazine
  • 2-Methyl-3-({1-[6-(trifluoromethyl)pyridin-3-yl]piperidin-4-yl}methoxy)pyrazine
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