Mubritinib structure, CAS 366017-09-6

Mubritinib

CAS Number366017-09-6

SynonymsMubritinib (TAK 165); UNII-V734AZP9BR; Mubritinib,TAK 165,TAK165; (E)-1-(4-(4-((2-(4-(trifluoromethyl)styryl)oxazol-4-yl)methoxy)phenyl)butyl)-1H-1,2,3-triazole; TAK 165; Mubritinib; cc-594; S2216_Selleck

Molecular FormulaC25H23F3N4O2

Molecular Weight468.47

Purity≥98 (HPLC)%

Density1.3±0.1 g/cm3

Boiling Point620.9±65.0 °C at 760 mmHg

Melting Point158.0 to 162.0 °C

Flash Point

Appearancepowder

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9056854 Purity: ≥98 (HPLC)%
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Quality Control of [ 366017-09-6 ] Purity: ≥98 (HPLC)% SDS Specification MoL

Chemical & Physical Properties
CAS Number366017-09-6
Catalog No.2A-9056854
Chinese Name木利替尼
SynonymsMubritinib (TAK 165); UNII-V734AZP9BR; Mubritinib,TAK 165,TAK165; (E)-1-(4-(4-((2-(4-(trifluoromethyl)styryl)oxazol-4-yl)methoxy)phenyl)butyl)-1H-1,2,3-triazole; TAK 165; Mubritinib; cc-594; S2216_Selleck
Molecular FormulaC25H23F3N4O2
Molecular Weight468.47
Purity≥98 (HPLC)
Density1.3±0.1 g/cm3
Boiling Point620.9±65.0 °C at 760 mmHg
Melting Point158.0 to 162.0 °C
Appearancepowder
Storage ConditionStore at +4°C
ApplicationMubritinib (TAK-165) is a potent and selective EGFR2/HER2 inhibitor with an IC50 value of 6 nM.
PubChem ID329825777
MDL NumberMFCD09954135
SMILESFC(F)(F)C1=CC=C(/C=C/C2=NC(COC3=CC=C(C=C3)CCCCN4C=CN=N4)=CO2)C=C1
InChI1S/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 KeyZTFBIUXIQYRUNT-MDWZMJQESA-N
NACRES CodeNA.77
UNSPSC12352200
MSDSmsds/56854_1_366017_09_6.pdf
Transport InfoProduct name: Mulitinib
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