N-Cyclopropyl-4-(6-(2,3-difluoro-4-methoxyphenoxy)-8-((3,3,3-trifluoropropyl)amino)imidazo[1,2-b]pyridazin-3-yl)-2-methylbenzamide

Catalog No. :: ACKZML370
CAS No. :: 1554458-53-5
Molecular Formula :: C27H24F5N5O3
Molecular Weight :: 561.51

IUPAC Name:N-cyclopropyl-4-(6-(2,3-difluoro-4-methoxyphenoxy)-8-((3,3,3-trifluoropropyl)amino)imidazo[1,2-b]pyridazin-3-yl)-2-methylbenzamide

N-Cyclopropyl-4-(6-(2,3-difluoro-4-methoxyphenoxy)-8-((3,3,3-trifluoropropyl)amino)imidazo[1,2-b]pyridazin-3-yl)-2-methylbenzamide structure diagram

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Product Information

Product Name	N-Cyclopropyl-4-(6-(2,3-difluoro-4-methoxyphenoxy)-8-((3,3,3-trifluoropropyl)amino)imidazo[1,2-b]pyridazin-3-yl)-2-methylbenzamide
IUPAC Name	N-cyclopropyl-4-(6-(2,3-difluoro-4-methoxyphenoxy)-8-((3,3,3-trifluoropropyl)amino)imidazo[1,2-b]pyridazin-3-yl)-2-methylbenzamide
MDL No.	MFCD30502614
Molecular Formula	C27H24F5N5O3
Molecular Weight	561.51
SMILES	O=C(NC1CC1)C2=CC=C(C3=CN=C4C(NCCC(F)(F)F)=CC(OC5=CC=C(OC)C(F)=C5F)=NN43)C=C2C
InChI Key	WNEILUNVMHVMPH-UHFFFAOYSA-N
Synonym	BAY-1217389 BAY 1217389， BAY 1217389）;CS-2361;BAY-1217389;Benzamide, N-cyclopropyl-4-[6-(2,3-difluoro-4-methoxyphenoxy)-8-[(3,3,3-trifluoropropyl)amino]imidazo[1,2-b]pyridazin-3-yl]-2-methyl-;AY-1217389;BAY1217389, 10 mM in DMSO;BAY1217389 (BAY 1217389;BAY 1217389 ，S8215
CAS No.	1554458-53-5
PubChem CID	78320750

Safety Data

Pictogram
Signal Word: Warning
Hazard Statement(s): H302
Precautionary Statement(s): P261-P305+P351+P338

Synthetic Route by SureRoute

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N-Cyclopropyl-4-(6-(2,3-difluoro-4-methoxyphenoxy)-8-((3,3,3-trifluoropropyl)amino)imidazo[1,2-b]pyridazin-3-yl)-2-methylbenzamide

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Synthetic Route by SureRoute

1. ACKZML370 Molecular Building Block Synthetic Route

2. ACKZML370 Molecular Building Block Synthetic Route

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N-Cyclopropyl-4-(6-(2,3-difluoro-4-methoxyphenoxy)-8-((3,3,3-trifluoropropyl)amino)imidazo[1,2-b]pyridazin-3-yl)-2-methylbenzamide

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Safety Data

Synthetic Route by SureRoute

Mps1-IN-4

Phenyl (R)-(1-(3-(3,4-dimethoxyphenyl)-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl)carbamate

nSMase2-IN-1

{[(1S,2S)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II)

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