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(R)-(-)-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacetic acid

Identification

  Name: (R)-(-)-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacetic acid
 

Synonyms:

 
Structure:
  Molecular Formula: C15H17N3O6
  Catalog No: 2A-9000146
  CAS No:
  EINECS:
  HTC:
  UN(IATA):
  Molecular Weight: 335.31
  Purity: 98%

Properties

 

Density:

 
  Melting point: 205 ºC (dec.) 
  Boiling point:  
  Refractive index:  
  Flash point:  
  Water solubility:  

Safety Data

  Hazard Symbols: Xi 
  Risk Codes: R36/37/38 
 

Safety Description:

S26;S37/39 
  COA: N/A
  MSDS: N/A
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