CAS No. 1028486-01-2

Alisertib Pricing >

 

Product Information

Chemical Formula: C27H20ClFN4O4
Molecular Weight:518.92
Synonyms:Benzoic Acid, 4-[[9-Chloro-7-(2-Fluoro-6-Methoxyphenyl)-5H-Pyrimido[5,4-D][2]Benzazepin-2-Yl]Amino]-2-Methoxy-; Mln-8237 4-[[9-Chloro-7-(2-Fluoro-6-Methoxyphenyl)-5H-Pyrimido[5,4-D][2]Benzazepin-2-Yl]Amino]-2-Methoxybenzoic Acid; Alisertib (Auroura A Kinase Inhibitor); Fluorocyclopentenylcytosine; 4-((9-Chloro-7-(2-Fluoro-6-Methoxyphenyl)-5H-Benzo[C]Pyrimido-[4,5-E]Azepin-2-Yl)Amino)-2-Meth; Mln-823; 4-[[9-Chloro-7-(2-Fluoro-6-Methoxyphenyl)-5H-Pyrimido[5,4-D][2]Benzazepin-2-Yl]Amino]-2-Methoxybenzoic Acid; Mln-8237
MDL No.:MFCD16621243
EINECS / EC No.:N/A
Pubchem CID:24771867
IUPAC Name:4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxybenzoic acid
Standard InchI:InChI=1S/C27H20ClFN4O4/c1-36-21-5-3-4-20(29)23(21)25-19-10-15(28)6-8-17(19)24-14(12-30-25)13-31-27(33-24)32-16-7-9-18(26(34)35)22(11-16)37-2/h3-11,13H,12H2,1-2H3,(H,34,35)(H,31,32,33)
InchI Key:ZLHFILGSQDJULK-UHFFFAOYSA-N
SMILES:COC1=C(C(=CC=C1)F)C2=NCC3=CN=C(N=C3C4=C2C=C(C=C4)Cl)NC5=CC(=C(C=C5)C(=O)O)OC
Appearance:-
Melting Point:N/A
Boiling Point:729.134 °C at 760 mmHg
Density (Theoretical):1.438 g/cm3

Safety Information

Signal Word: Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338
Flash Point:394.766 °C
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07