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ChemicalBook > Product Catalogue >API >Antiparasitic drugs >Antiparasitic drugs >Halofuginone

Halofuginone

Halofuginone Structure
  • ₹0
  • Product name: Halofuginone
  • CAS: 55837-20-2
  • MF: C16H17BrClN3O3
  • MW: 414.68
  • EINECS:1806241-263-5
  • MDL Number:MFCD09834143
  • Synonyms:7-Bromo-6-chloro-3[3-(3-hydroxy-2-piperidi-nyl)-2-oxopropyl]-4(3H)-quinzolinone ;trans-7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-4(3h)-qui ;trans-l) ;7-bromo-6-chloro-3-[3-[(2r,3s)-3-hydroxy-2-piperidyl]-2-oxopropyl]-4(3h)-quinazolinone;HALOFUGINONE;4(3h)-quinazolinone,7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropy ;7-Bromo-6-chloro-3-(3-(3-hydroxypiperidin-2-yl)-2-oxopropyl)quinazolin-4(3H)-one;7-Bromo-6-chlorofebrifugine Hydrochloride
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Properties

Melting point :>150°C dec.
Boiling point :595.8±60.0 °C(Predicted)
Density :1.73±0.1 g/cm3(Predicted)
storage temp. :Keep in dark place,Sealed in dry,Room Temperature
solubility :DMSO : 9 mg/mL (21.70 mM)
form :Solid
pka :14.61±0.40(Predicted)
color :White to off-white
InChI :InChI=1/C16H17BrClN3O3/c17-11-6-13-10(5-12(11)18)16(24)21(8-20-13)7-9(22)4-14-15(23)2-1-3-19-14/h5-6,8,14-15,19,23H,1-4,7H2/t14-,15+/s3
InChIKey :LVASCWIMLIKXLA-HRCJQKRTNA-N
SMILES :N1C2=C(C=C(Cl)C(Br)=C2)C(=O)N(CC(=O)C[C@@H]2[C@@H](O)CCCN2)C=1 |&1:16,17,r|
CAS DataBase Reference :55837-20-2(CAS DataBase Reference)

Safety Information

Symbol(GHS):
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Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
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Description

Halofuginone is a coccidiostat used in veterinary medicine. This synthetic enzyme inhibitor is derived from febrifugine, a quinazoline alkaloid isolated in Dichroa febrifuga. As a halogenated quinazoline derivative, Halofuginone contains a fused pair of aromatic rings, benzene and pyrimidine.

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