1092568-89-2

Basic information

• Product Name: (3-(5-(3-(dimethylamino)propoxy)pyrimidin-2-yl)phenyl)methanol
• Synonyms: (3-(5-(3-(dimethylamino)propoxy)pyrimidin-2-yl)phenyl)methanol
• CAS NO: 1092568-89-2
• Molecular Weight: 287.362
• Mol File: 1092568-89-2.mol
• Article Data: 5

Chemical Properties

• CAS DataBase Reference: (3-(5-(3-(dimethylamino)propoxy)pyrimidin-2-yl)phenyl)methanol(CAS DataBase Reference)
• NIST Chemistry Reference: (3-(5-(3-(dimethylamino)propoxy)pyrimidin-2-yl)phenyl)methanol(1092568-89-2)
• EPA Substance Registry System: (3-(5-(3-(dimethylamino)propoxy)pyrimidin-2-yl)phenyl)methanol(1092568-89-2)

Safety Data

• Hazardous Substances Data: 1092568-89-2(Hazardous Substances Data)

Usage

General Description

"(3-(5-(3-(dimethylamino)propoxy)pyrimidin-2-yl)phenyl)methanol is a chemical compound that belongs to the class of phenylmethanols. It contains a phenyl ring substituted with a pyrimidine group, a dimethylamino group and a propoxy group. (3-(5-(3-(dimethylamino)propoxy)pyrimidin-2-yl)phenyl)methanol is often used as a starting material in the synthesis of pharmaceuticals and agrochemicals. It is also used in research and development in the field of organic chemistry. The presence of the dimethylamino group makes it a potential candidate for drug design and discovery, as this group can impart specific pharmacological properties to the molecule. Overall, this chemical compound has potential applications in the development of new drugs and chemical compounds."

Upstream product

• 1092568-88-1 methyl 3-[5-(3-dimethylaminopropoxy)pyrimidin-2-yl]benzoate 
• 3179-63-3 3-Dimethylamino-1-propanol 
• 87199-15-3 [3-(hydroxymethyl)phenyl]boronic acid 
• 1877-72-1 3-Cyanobenzoic acid 
• 1092568-84-7 methyl 3-carbamimidoylbenzoate acetic acid 
• 1092568-85-8 methyl 3-[5-(dimethylaminomethyleneamino)pyrimidin-2-yl]-benzoate 
• 1092568-86-9 methyl 3-[5-(dimethylaminomethyleneamino)pyrimidin-2-yl]benzoate 
• 1092568-87-0 3-(5-hydroxy-pyrimidin-2-yl)-benzoic acid methylester 
• 199447-10-4 3-hydroxyamidinobenzoic acid 
• 264264-32-6 3-(5-methyl-[1,2,4]-oxadiazol-3-yl)benzoic acid 
• 1092566-65-8 methyl 3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate 

Downstream Products

• 1092567-51-5 methyl 3-{3-[5-(3-dimethylaminopropoxy)pyrimidin-2-yl]-benzyl}-2-oxo-2,3-dihydrobenzoxazole-5-carboxylate 
• 1092568-23-4 3-{3-[5-(3-dimethylaminopropoxy)pyrimidin-2-yl]benzyl}-6-(1-hydroxyethyl)-3H-benzoxazol-2-one 
• 1234349-74-6 1-{3-[5-(3-dimethylaminopropoxy)pyrimidin-2-yl]benzyl}-6-oxo-1,6-dihydropyridazine-3-carboxamide trifluoroacetate 
• 1234349-52-0 2-{3-[5-(3-dimethylaminopropoxy)pyrimidin-2-yl]benzyl}-6-phenylamino-2H-pyridazin-3-one 
• 1234056-34-8 3-{3-[5-(3-dimethylaminopropoxy)pyrimidin-2-yl]benzyl}-5-trifluoromethyl-3H-benzothiazol-2-one trifluoroacetate 

Relevant articles and documents

Synthesis, evaluation, and mechanism study of new tepotinib derivatives as antiproliferative agents

Inspired by the potent inhibition activity of the c-Met (mesenchymal?epithelial transition factor) inhibitor Tepotinib, a series of new Tepotinib derivatives were synthesized and evaluated for their ability to act as antiproliferative agents to find the l

THIADIAZINONE DERIVATIVES

Compounds of the formula (I), in which R1, Q and Het have the meanings indicated in Claim 1), are inhibitors of tyrosine kinases, in particular of Met kinase, and can be employed, inter alia, for the treatment of tumours.

2-BENZYLPYRIDAZINONE DERIVATIVES AS MET KINASE INHIBITORS

Compounds of the formula I in which R1, R2, R3, R4′ have the meanings indicated in claim 1, are inhibitors of tyrosine kinases, in particular Met kinase, and can be employed, inter alia, for the treatment of tumours.