65920-89-0

Basic information

• Product Name: 1-(piperidin-4-yl)propan-2-ol
• Synonyms: 1-(piperidin-4-yl)propan-2-ol
• CAS NO: 65920-89-0
• Molecular Formula: C8H17NO
• Molecular Weight: 143.22668
• Mol File: 65920-89-0.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1-(piperidin-4-yl)propan-2-ol(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(piperidin-4-yl)propan-2-ol(65920-89-0)
• EPA Substance Registry System: 1-(piperidin-4-yl)propan-2-ol(65920-89-0)

Safety Data

• Hazardous Substances Data: 65920-89-0(Hazardous Substances Data)

Usage

General Description

1-(piperidin-4-yl)propan-2-ol is a chemical compound with the molecular formula C10H21NO. It is a secondary amine and an alcohol, and it consists of a piperidine ring attached to a propanol group. 1-(piperidin-4-yl)propan-2-ol is often used in organic synthesis and medicinal chemistry as a building block for the synthesis of various pharmaceuticals and biologically active molecules. It may also have applications in the development of new drugs and therapeutic agents. The unique structure of 1-(piperidin-4-yl)propan-2-ol makes it a valuable intermediate for the production of a wide range of organic compounds with potential pharmacological activities.

Upstream product

• 6304-16-1 pyridin-4-yl-propan-2-one 
• 108-89-4 picoline 

Relevant articles and documents

The method of manufacturing the amine compound Bicylic

PROBLEM TO BE SOLVED: To provide a method for simply obtaining a bicyclic amine compound at high yield and for suppressing by-product tar contents that may obstruct the continuous production. SOLUTION: The compound indicated by a formula (1) is subjected to intramolecular dehydration in a gas phase under the presence of a solid catalyst to produce the bicyclic amine compound indicated by a formula (2). In the formula (1), R1-R8each independently represents a hydrogen atom, a 1-4C alkyl group, a hydroxy group, a hydroxymethyl group or a 1-4C alkoxy group; X represents a carbon atom or a nitrogen atom; and Y represents a hydrogen atom, an alkyl group, a hydroxy group or a 1-4C hydroxyalkyl group. In the formula (2), R1-R8, X and Y are defined in the same manner as above. COPYRIGHT: (C)2012,JPOandINPIT

Derivatives of penicillanic acid

The present invention relates to new substituted 6β-amidinopenicillanic acids; pharmaceuticallyacceptable salts, easily hydrolyzable esters thereof and salts of such esters; to methods of producing the compounds; to intermediates in their preparation, to pharmaceutical compositions containing the compounds; to dosage units thereof; and to their use.