815632-26-9

Basic information

• Product Name: Cyclopentanol, 2-(1-piperazinyl)-, (1R,2R)- (9CI)
• Synonyms: Cyclopentanol, 2-(1-piperazinyl)-, (1R,2R)- (9CI);(1R,2R)-2-(1-piperazinyl)cyclopentanol;(1R,2R)-2-(piperazin-1-yl)cyclopentan-1-ol dihydrochloride
• CAS NO: 815632-26-9
• Molecular Formula: C9H18N2O
• Molecular Weight: 170.25202
• Product Categories: CYCLOPENTANE;PIPERIDINE
• Mol File: 815632-26-9.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 291.7±35.0 °C(Predicted)
• Appearance: /
• Density: 1.113±0.06 g/cm3(Predicted)
• PKA: 15.12±0.40(Predicted)
• CAS DataBase Reference: Cyclopentanol, 2-(1-piperazinyl)-, (1R,2R)- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Cyclopentanol, 2-(1-piperazinyl)-, (1R,2R)- (9CI)(815632-26-9)
• EPA Substance Registry System: Cyclopentanol, 2-(1-piperazinyl)-, (1R,2R)- (9CI)(815632-26-9)

Safety Data

• Hazardous Substances Data: 815632-26-9(Hazardous Substances Data)

Usage

General Description

Cyclopentanol, 2-(1-piperazinyl)-, (1R,2R)- (9CI) is a chemical compound that belongs to the class of cyclopentanols, which are cycloalkanols containing a five-member carbon ring. This particular compound also contains a piperazine group, which is a six-membered heterocyclic ring containing two nitrogen atoms. The (1R,2R) designation indicates the stereochemistry of the compound, specifically that the piperazinyl group is located on the first and second carbon atoms in a specific arrangement. Cyclopentanol, 2-(1-piperazinyl)-, (1R,2R)- (9CI) may have potential applications in pharmaceuticals, agrochemicals, or other industrial uses due to its unique structure and properties. Further study and research may be needed to fully understand the potential uses and effects of this chemical compound.

Upstream product

• 285-67-6 Cyclopentene oxide 
• 20377-80-4 (+/-)-trans-2-chlorocyclopentanol 

Relevant articles and documents

DERIVATIVES OF N-[(1H-PYRAZOL-1-YL)ARYL]-1H-INDOLE OR 1H-INDAZOLE-3-CARBOXAMIDE, PREPARATION THEREOF AND APPLICATIONS THEREOF IN THERAPEUTICS

The present invention relates to compounds corresponding to formula (I): in which: A represents a divalent aromatic radical; X represents a —CH— group or a nitrogen atom; R1 represents a (C1-C4)alkyl or a (C1-C4)alkoxy; R2 represents a group Alk; R3 represents a hydroxyl or a group —NR7R8; R4 represents a hydrogen atom, a halogen atom, a cyano, a phenyl, a group Alk, a group OAlk or a group —NR9R10; R5 represents a hydrogen atom, a halogen atom or a group Alk; R6 represents a hydrogen atom, a halogen atom, a cyano, a group —COOAlk or a —CONH2 group.