129959-06-4

Basic information

• Product Name: Isoquinoline, 1-chloro-8-methoxy-
• CAS NO: 129959-06-4
• Molecular Formula: C10H8ClNO
• Molecular Weight: 193.633
• Mol File: 129959-06-4.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: Isoquinoline, 1-chloro-8-methoxy-(CAS DataBase Reference)
• NIST Chemistry Reference: Isoquinoline, 1-chloro-8-methoxy-(129959-06-4)
• EPA Substance Registry System: Isoquinoline, 1-chloro-8-methoxy-(129959-06-4)

Safety Data

• Hazardous Substances Data: 129959-06-4(Hazardous Substances Data)

Upstream product

• 1231948-66-5 8-methoxy-isoquinoline 2-oxide hydrochloride 
• 129959-09-7 8-Methoxy-1(2H)-isoquinolinone 
• 1010-75-9 8-Methoxyisoquinoline-N-oxide 
• 344560-09-4 (2,2-Dimethoxy-ethyl)-[1-(2-methoxy-phenyl)-meth-(E)-ylidene]-amine 
• 135-02-4 ortho-anisaldehyde 
• 1723-70-2 8-methoxyisoquinoline 

Downstream Products

• 1231948-70-1 8-methoxy-1-methylisoquinoline 
• 129959-16-6 8-Methoxy-1-<2-(4'-methoxyphenyl)-1,3-dithiane-2-yl>-isoquinoline 
• 129959-18-8 1-Benzoyl-8-methoxy-2-methylisoquinolinium iodide 
• 129959-24-6 3,3-Dimethyl-2a,3,4,5-tetrahydro-2H-furo<2,3,4-i,k>isoquinolinium iodide 
• 129959-22-4 1-(α-Bromobenzyl)-8-hydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrobromide 
• 129959-20-2 1-(α-Hydroxybenzyl)-8-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline 
• 129959-19-9 1-Benzoyl-8-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline 
• 129959-23-5 3-Methyl-2a,3,4,5-tetrahydro-2H-furo<2,3,4-i,k>isoquinoline 
• 129959-17-7 1-Benzoyl-8-methoxyisoquinoline 
• 129959-13-3 8-Methoxy-1-(2-phenyl-1,3-dithiane-2-yl)-isoquinoline 

Relevant articles and documents

Compounds for PIM kinase inhibition and for treating malignancy

The present invention relates to the compounds of formula I as well as to their use as PIM kinase inhibitors and, thereby, their use for treating oncological diseases, particularly of the hematopoietic system, the liver and the prostate gland

Preparation of optically active 8,8′-disubstituted 1,1′-biisoquinoline

Synthesis of 1,1′-biisoquinolines having substituents in the 8,8′-positions and their resolution by hplc on a chiral column on a preparative scale are described.