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Mubritinib (TAK 165) - ≥99%, high purity , Receptor protein-tyrosine kinase erbB-2 inhibitor, CAS No.366017-09-6, Receptor protein-tyrosine kinase erbB-2 inhibitor

  • Moligand™
  • ≥99%
Item Number
M129797
Grouped product items
SKUSizeAvailabilityPrice Qty
M129797-10mg
10mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$64.90
M129797-50mg
50mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$220.90
M129797-250mg
250mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$994.90

Potent, highly selective, irreversible ErbB2 inhibitor

Basic Description

SynonymsMubritinib|366017-09-6|Mubritinib (TAK 165)|TAK 165|TAK-165|TAK165|(E)-4-((4-(4-(1H-1,2,3-triazol-1-yl)butyl)phenoxy)methyl)-2-(4-(trifluoromethyl)styryl)oxazole|V734AZP9BR|1-(4-(4-((2-((1E)-2-(4-(Trifluoromethyl)phenyl)ethenyl)-4-oxazolyl)methoxy)phenyl)
Specifications & PurityMoligand™, ≥99%
Biochemical and Physiological MechanismsTAK 165 is a potent Neu (HER2) and Cdc2 p34 inhibitor with IC50 of 6 nM and 0.2μM, respectively. TAK 165 also inhibits Cdk2 (p33cdk2) and Cdk5 (p33cdk5). TAK 165 displays > 4000-fold selectivity over EGFR, FGFR, PDGFR, JAK1 and Src. TAK 165 exhibits poten
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeINHIBITOR
Mechanism of actionReceptor protein-tyrosine kinase erbB-2 inhibitor
NoteNeed more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description

Mubritinib (TAK-165) is a potent inhibitor of HER2/ErbB2 with IC50 of 6 nM; no activity to EGFR, FGFR, PDGFR, JAK1, Src and Blk.
A selective, potent, and irreversible ErbB2 and EGFR inhibitor.

Product Properties

ALogP5.4

Names and Identifiers

IUPAC Name 4-[[4-[4-(triazol-1-yl)butyl]phenoxy]methyl]-2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazole
INCHI InChI=1S/C25H23F3N4O2/c26-25(27,28)21-9-4-20(5-10-21)8-13-24-30-22(18-34-24)17-33-23-11-6-19(7-12-23)3-1-2-15-32-16-14-29-31-32/h4-14,16,18H,1-3,15,17H2/b13-8+
InChi Key ZTFBIUXIQYRUNT-MDWZMJQESA-N
Canonical SMILES C1=CC(=CC=C1CCCCN2C=CN=N2)OCC3=COC(=N3)C=CC4=CC=C(C=C4)C(F)(F)F
Isomeric SMILES C1=CC(=CC=C1CCCCN2C=CN=N2)OCC3=COC(=N3)/C=C/C4=CC=C(C=C4)C(F)(F)F
PubChem CID 6444692
Molecular Weight 468.47

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Lot NumberCertificate TypeDateItem
E1620087Certificate of AnalysisJan 21, 2022 M129797

Chemical and Physical Properties

SolubilitySoluble in DMSO (25 mg/mL) with warming; ethanol (1.7 mg/mL), and water (<1 mg/mL).
SensitivityHeat Sensitive
Melt Point(°C)154-166oC

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