1017599-02-8

Basic information

• Product Name: 1'-benzyl-4-hydroxymethyl-2',3',5',6'-tetrahydro-1'H-[3,4']bipyridinyl-4'-ol
• Synonyms: 1'-benzyl-4-hydroxymethyl-2',3',5',6'-tetrahydro-1'H-[3,4']bipyridinyl-4'-ol
• CAS NO: 1017599-02-8
• Molecular Weight: 298.385
• Mol File: 1017599-02-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1'-benzyl-4-hydroxymethyl-2',3',5',6'-tetrahydro-1'H-[3,4']bipyridinyl-4'-ol(CAS DataBase Reference)
• NIST Chemistry Reference: 1'-benzyl-4-hydroxymethyl-2',3',5',6'-tetrahydro-1'H-[3,4']bipyridinyl-4'-ol(1017599-02-8)
• EPA Substance Registry System: 1'-benzyl-4-hydroxymethyl-2',3',5',6'-tetrahydro-1'H-[3,4']bipyridinyl-4'-ol(1017599-02-8)

Safety Data

• Hazardous Substances Data: 1017599-02-8(Hazardous Substances Data)

Upstream product

• 1017599-01-7 1'-benzyl-1H-spiro[furo[3,4-c]pyridine-3,4'-piperidin]-1-ol 
• 3612-20-2 1-phenylmethyl-4-piperidone 
• 146679-66-5 3-bromo-4-(hydroxymethyl)pyridine 

Downstream Products

• 1017599-03-9 1'-benzyl-1H-spiro[furo[3,4-c]pyridine-3,4'-piperidine] 

Relevant articles and documents

DIARYL KETIMINE DERIVATIVE

Provided is a compound of a formula (I): [wherein R1a and R1b are the same or different, representing a hydrogen atom, etc.; R2a and R2b are the same or different, representing a hydrogen atom, etc., or R2a and R2b, taken together, form -CH2CH2-, R3a and R3b are the same or different, representing a hydrogen atom, etc.; or R3a and R3b, taken together, form - CH2CH2-etc.; Y1 and Y2 represent -C(R)2-, etc.; Z represents OR, NR2, etc.; R represents a hydrogen atom, a C1-6 alkyl group, etc.; Ar1 represents a 6-membered aromatic carbocyclic group, etc.; Ar2 represents a 6-membered aromatic carbocyclic group, etc; A3 represents a 6-membered aromatic carbocyclic group etc.]. The compound is useful as a medicine for central disorders, cardiovascular disorders, metabolic disorders.