CAS 915942-25-5

2-Butenamide, N-[4-[[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-, (2E)-, (2Z)-2-butenedioate (1:2)

Description:

2-Butenamide, N-[4-[[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-, (2E)-, (2Z)-2-butenedioate (1:2) is a complex organic compound characterized by its multi-functional structure, which includes a butenamide moiety and a quinoline derivative. The presence of various functional groups, such as chloro, cyano, and dimethylamino, suggests potential reactivity and biological activity, making it of interest in medicinal chemistry. The compound's structural features may contribute to its solubility, stability, and interaction with biological targets. Its molecular configuration indicates the presence of geometric isomers (E and Z forms), which can influence its chemical behavior and biological efficacy. The compound's CAS number, 915942-25-5, allows for precise identification in chemical databases, facilitating research and development. Overall, this substance may exhibit unique pharmacological properties, warranting further investigation for potential therapeutic applications.

Formula: C₃₁H₂₉ClFN₅O₃·2C₄H₄O₄

InChI: InChI=1S/C31H29ClFN5O3.C4H4O4/c1-4-40-29-16-26-24(15-27(29)37-30(39)9-6-12-38(2)3)31(21(17-34)18-35-26)36-23-10-11-28(25(32)14-23)41-19-20-7-5-8-22(33)13-20;5-3(6)1-2-4(7)8/h5-11,13-16,18H,4,12,19H2,1-3H3,(H,35,36)(H,37,39);1-2H,(H,5,6)(H,7,8)/b9-6+;2-1-

InChI key: InChIKey=DBCZWZJYVKREOY-YFSTVNRHSA-N

SMILES: N(C=1C2=C(C=C(OCC)C(NC(/C=C/CN(C)C)=O)=C2)N=CC1C#N)C3=CC(Cl)=C(OCC4=CC(F)=CC=C4)C=C3.C(=C\C(O)=O)\C(O)=O

Synonyms:

• 2-Butenamide, N-[4-[[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-, (2E)-, (2Z)-2-butenedioate (1:2)
• (E)-N-[4-[3-Chloro-4-[(3-fluorobenzyl)oxy]anilino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamide dimaleate

HKI-357 dimaleate

CAS: 915942-25-5

HKI-357 dimaleate is an irreversible dual inhibitor of EGFR and ERBB2. HKI-357 suppresses EGFR autophosphorylation (at Y1068), and AKT and MAPK phosphorylation.

Formula: C₃₉H₃₇ClFN₅O₁₁

Color and Shape: Solid

Molecular weight: 806.2

Ref: TM-T68360