| | Identification | Back Directory |  | [Name] 
 Tipifarnib (S enantioMer)
 |  | [CAS] 
 192185-71-0
 |  | [Synonyms] 
 Tipifarnib S
 (S)-(-)-R-115777
 IND-58359 S enantiomer
 Tipifarnib (S enantioMer)
 Tipifarnib (IND-58359) S enantiomer
 (S)-(-)-R-115777;IND-58359 S ENANTIOMER
 6-[(S)-amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one
 2(1H)-Quinolinone, 6-[(S)-amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl]-4-(3-chlorophenyl)-1-methyl-
 |  | [Molecular Formula] 
 C27H22Cl2N4O
 |  | [MDL Number] 
 MFCD09837802
 |  | [MOL File] 
 192185-71-0.mol
 |  | [Molecular Weight] 
 489.4
 | 
 | Chemical Properties | Back Directory |  | [Boiling point ] 
 681.7±55.0 °C(Predicted)
 |  | [density ] 
 1.33±0.1 g/cm3(Predicted)
 |  | [storage temp. ] 
 Store at -20°C
 |  | [solubility ] 
 DMSO: 10 mg/ml; Methanol: 5 mg/ml
 |  | [form ] 
 A crystalline solid
 |  | [pka] 
 7.20±0.10(Predicted)
 |  | [color ] 
 White to light yellow
 | 
 | Hazard Information | Back Directory |  | [Uses] 
 Tipifarnib S enantiomer is the S-enantiomer of Tipifarnib. Tipifarnib is a potent and specific farnesyltransferase (FTase) inhibitor with IC50 of 0.6 nM. Tipifarnib S enantiomer is the less active isomer.
 |  | [Definition] 
 ChEBI: 6-[(S)-amino-(4-chlorophenyl)-(3-methyl-4-imidazolyl)methyl]-4-(3-chlorophenyl)-1-methyl-2-quinolinone is a diarylheptanoid.
 |  | [References] 
 [1] Kraus JM, et al. Rational modification of a candidate cancer drug for use against Chagas disease. J Med Chem. 2009 Mar 26;52(6):1639-47. DOI:10.1021/jm801313t
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