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CH3ONHNONClNNHONH3CCH3(E/Z)

CAS RN 698387-09-6

IUPAC Namn: N-[4-({3-chloro-4-[(pyridin-2-yl)methoxy]phenyl}amino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide
Synonymer: neratinib
Molekylvikt (g/mol): 557.05
Molekylär sammansättning: C30H29ClN6O3
InChi Key: JWNPDZNEKVCWMY-UHFFFAOYSA-N
SMILES: CCOC1=C(NC(=O)C=CCN(C)C)C=C2C(NC3=CC(Cl)=C(OCC4=CC=CC=N4)C=C3)=C(C=NC2=C1)C#N
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1

Neratinib

CAS: 698387-09-6 Molekylformel: C30H29ClN6O3 Molekylvikt (g/mol): 557.05 InChI-nyckel: JWNPDZNEKVCWMY-UHFFFAOYSA-N IUPAC-namn: N-[4-({3-klor-4-[(pyridin-2-yl)metoxi]fenyl}amino)-3-cyano-7-etoxikinolin-6-yl]-4-(dimetylamino)but-2-enamid LEDER: CCOC1=C(NC(=O)C=CCN(C)C)C=C2C(NC3=CC(Cl)=C(OCC4=CC=CC=N4)C=C3)=C(C=NC2=C1)C#N

Molekylformel C30H29ClN6O3
IUPAC-namn N-[4-({3-klor-4-[(pyridin-2-yl)metoxi]fenyl}amino)-3-cyano-7-etoxikinolin-6-yl]-4-(dimetylamino)but-2-enamid
CAS 698387-09-6
InChI-nyckel JWNPDZNEKVCWMY-UHFFFAOYSA-N
LEDER CCOC1=C(NC(=O)C=CCN(C)C)C=C2C(NC3=CC(Cl)=C(OCC4=CC=CC=N4)C=C3)=C(C=NC2=C1)C#N
Molekylvikt (g/mol) 557.05
2

Neratinib, TRC

CAS: 698387-09-6 Molekylformel: C30 H29 Cl N6 O3 Molekylvikt (g/mol): 557.04 Synonym: 2-Butenamide, N-[4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-, (2E)-,(2E)-N-[4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamide,(E)-N-[4-[3-Chloro-4-[(2-pyridinyl)methoxy]anilino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamide,(E)-N-[4-[[3-Chloro-4-((pyridin-2-yl)methoxy)phenyl]amino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)-2-butenamide,HKI 272,Neratinib IUPAC-namn: (E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide LEDER: CCOc1cc2ncc(C#N)c(Nc3ccc(OCc4ccccn4)c(Cl)c3)c2cc1NC(=O)\C=C\CN(C)C

Molekylformel C30 H29 Cl N6 O3
IUPAC-namn (E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide
CAS 698387-09-6
LEDER CCOc1cc2ncc(C#N)c(Nc3ccc(OCc4ccccn4)c(Cl)c3)c2cc1NC(=O)\C=C\CN(C)C
Molekylvikt (g/mol) 557.04
Synonym 2-Butenamide, N-[4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-, (2E)-,(2E)-N-[4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamide,(E)-N-[4-[3-Chloro-4-[(2-pyridinyl)methoxy]anilino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamide,(E)-N-[4-[[3-Chloro-4-((pyridin-2-yl)methoxy)phenyl]amino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)-2-butenamide,HKI 272,Neratinib
3

Tocris Bioscience™ Neratinib
GREENER_CHOICE

Potent HER2 receptor tyrosine kinase and EGFR kinase inhibitor

Molekylformel C30H29ClN6O3
Rekommenderad förvaring Store at -20°C
CAS 698387-09-6
Mål EGF Receptor Inhibitors
Kemiskt namn eller material (2 E)-N-[4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamide
Renhet 0.98
4

Neratinib, MedChemExpress

MedChemExpress Neratinib (HKI-272) is an orally available, irreversible, highly selective HER2 and EGFR inhibitor with IC50s of 59 nM and 92 nM, respectively.

ENCOMPASS_PREFERRED
Molekylformel C30H29ClN6O3
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 557.04
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302
Löslighetsinformation DMSO : 13.33 mg/mL (23.93 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Light Yellow
CAS 698387-09-6
LEDER ClC1=C(OCC2=NC=CC=C2)C=CC(NC3=C(C#N)C=NC4=CC(OCC)=C(NC(/C=C/CN(C)C)=O)C=C43)=C1
Molekylvikt (g/mol) 557.04
Synonym HKI-272
Kemiskt namn eller material Neratinib
Procent renhet 96.08%
För användning med (applikation) Cancer-Kinase/protease