856562-88-4

Basic information

• Product Name: (R)-1-O-TOLYLETHANAMINE-HCl
• Synonyms: -1-(o-Tolyl);(1R)-1-(O-TOLYL)ETHANAMINE HYDROCHLORID
• CAS NO: 856562-88-4
• Molecular Formula: C₉H₁₃N*ClH
• Molecular Weight: 171.66716
• Mol File: 856562-88-4.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• Storage Temp.: Sealed in dry,Room Temperature
• CAS DataBase Reference: (R)-1-O-TOLYLETHANAMINE-HCl(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-1-O-TOLYLETHANAMINE-HCl(856562-88-4)
• EPA Substance Registry System: (R)-1-O-TOLYLETHANAMINE-HCl(856562-88-4)

Safety Data

• Hazardous Substances Data: 856562-88-4(Hazardous Substances Data)

Usage

General Description

(R)-1-O-TOLYLETHANAMINE-HCl is a chemical compound that is classified as an amine salt. It is a salt form of the amine (R)-1-O-tolylethylamine, which is a chiral compound. The addition of hydrochloric acid (HCl) results in the formation of the salt. (R)-1-O-TOLYLETHANAMINE-HCl is commonly used in organic synthesis and pharmaceutical research as a chiral building block for the synthesis of various biologically active molecules. It is also used as a precursor in the production of pharmaceuticals and agrochemicals. Additionally, (R)-1-O-TOLYLETHANAMINE-HCl is utilized in the development of new drugs and in the study of drug interactions and pharmacological mechanisms.

Upstream product

• 577-16-2 2-Methylacetophenone 
• 35106-87-7 1-o-tolylethanamine hydrochloride 
• 42142-17-6 1-(o-tolyl)ethanamine 
• 194024-39-0 N-benzyl-1-(o-tolyl)ethan-1-amine 
• 1307727-86-1 1-phenyl-N-(1-(o-tolyl)ethylidene)methanamine 

Relevant articles and documents

NOVEL URACIL COMPOUND HAVING INHIBITORY ACTIVITY ON HUMAN DEOXYURIDINE TRIPHOSPHATASE OR SALT THEREOF

Provided is a uracil compound or a salt thereof, which has potent human dUTPase inhibitory activity and is useful as, for example, an antitumor drug. A uracil compound represented by the general formula (I) or a salt thereof: wherein n represents an integer of 1 to 3; X represents a bond, an oxygen atom, a sulfur atom, or the like; Y represents a linear or branched alkylene group having 1 to 8 carbon atoms, or the like; and Z represents -SO2NR1R2 or -NR3SO2-R4, wherein R1 and R2 each represent an alkyl group having 1 to 6 carbon atoms, an aralkyl group which is optionally substituted, or the like; R3 represents an alkyl group having 1 to 6 carbon atoms, or the like; and R4 represents an aromatic hydrocarbon group, an unsaturated heterocyclic group, or the like.