ChemicalBook--->CAS DataBase List--->192185-71-0

192185-71-0

192185-71-0 Structure

192185-71-0 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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
Spectrum DetailBack Directory
[Spectrum Detail]

Tipifarnib (S enantioMer)(192185-71-0)1HNMR
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