84049-62-7

Basic information

• Product Name: (S)-α-hydroxyphenylacetylhydrazine
• Synonyms: (S)-α-hydroxyphenylacetylhydrazine
• CAS NO: 84049-62-7
• Molecular Weight: 166.18
• Mol File: 84049-62-7.mol
• Article Data: 5

Chemical Properties

• CAS DataBase Reference: (S)-α-hydroxyphenylacetylhydrazine(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-α-hydroxyphenylacetylhydrazine(84049-62-7)
• EPA Substance Registry System: (S)-α-hydroxyphenylacetylhydrazine(84049-62-7)

Safety Data

• Hazardous Substances Data: 84049-62-7(Hazardous Substances Data)

Upstream product

• 21210-43-5 (S)-Methyl mandelate 
• 13704-09-1 (S)-(-)-ethyl mandelate 
• 17199-29-0 (S)-Mandelic acid 

Downstream Products

• 287955-80-0 2,6-diphenyl-1,3,4-oxadiazin-5(6H)-one 

Relevant articles and documents

1,3-mandelic acid thioether derivative containing '4 - R/S - oxadiazole' structure and application thereof

1,3 Mandelic acid thioether compound containing the structure of '4 - R/S - oxadiazole' is characterized in that the structure is as shown in the general formula (In / IIn) and (In In-flight R1 A is H or Cl, R. 2 For linear alkanes C

Construction of homochiral alkaline-lanthanide heteronuclear helicates with Na+-selective bonding in the self-assembly process

A supramolecular approach to distinguish Na+ from other biologically important metal ions was demonstrated. By designing ligands reasonably, Na+-selective bonding was achieved in the construction of homochiral alkaline-lanthanide het

ALKYL SUBSTITUTED TRIAZOLE COMPOUNDS AS AGONISTS OF THE APJ RECEPTOR

Compounds of Formula I and Formula II, pharmaceutically acceptable salt thereof, stereoisomers of any of the foregoing, or mixtures thereof are agonists of the APJ Receptor and may have use in treating cardiovascular and other conditions. Compounds of Formula I and Formula II have the following structures: (I), (II) where the definitions of the variables are provided herein.