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AG00ABP9

192185-71-0 | Tipifarnib S-Enantiomer

Chemical structure of Tipifarnib S-Enantiomer, CAS 192185-71-0
AG00ABP9
sdsSDS
sdsCOA

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CAS Number 192185-71-0
Catalog Number AG00ABP9(AGN-PC-0QL1XA)
Chemical Name Tipifarnib S-Enantiomer
IUPAC Name 6-[(S)-amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one
InChI InChI=1S/C27H22Cl2N4O/c1-32-16-31-15-25(32)27(30,18-6-9-20(28)10-7-18)19-8-11-24-23(13-19)22(14-26(34)33(24)2)17-4-3-5-21(29)12-17/h3-16H,30H2,1-2H3/t27-/m0/s1
InChI Key PLHJCIYEEKOWNM-MHZLTWQESA-N
MDL Number MFCD09837802
Molecular Formula C27H22Cl2N4O
Molecular Weight 489.3958
SMILES N[C@@](C1=CN=CN1C)(C2=CC=C(C=C2)Cl)C(C=C3C(C4=CC(Cl)=CC=C4)=C5)=CC=C3N(C)C5=O
Synonyms
Tipifarnib (S enantiomer), Tipifarnib S enantiomer, 192185-71-0, tipifarnib zarnestra, tipifarnib(r115777), Tipifarnib S-Enantiomer, (S)-TIPIFARNIB, CHEMBL243659, SCHEMBL4429738, CHEBI:95025, BCP29288, EX-A2001, HY-10502A, ZINC28473960, AKOS030526687, CS-3788, (r)-(+)-r 115777, tipifarnib(zarnestra,nsc-702818, r-115777), (S)-(-)-R-115777, (S)-(-)-R-115777;IND-58359 S enantiomer, BRD-K63195589-001-01-4, 1-Methyl-4-(3-chlorophenyl)-6-[(alphaS)-alpha-amino-alpha-(1-methyl-1H-imidazole-5-yl)-4-chlorobenzyl]-1,2-dihydroquinoline-2-one, Tipifarnib, Torcetrapib, Zarnestra, CID9935249, 192185-72-1, (R)-6-(Amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl)-4-(3-chlorophenyl)-1-methyl-2(1H)-quinolinone, 262352-17-0,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited