Product Name

  • Name

    H-Glu(Oall)-Oall p-Tosylate

  • EINECS
  • CAS No. 20845-16-3
  • Density
  • Solubility
  • Melting Point
  • Formula C18H25NO7S
  • Boiling Point 556.9 °C at 760 mmHg
  • Molecular Weight 399.46
  • Flash Point 290.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 20845-16-3 (H-Glu(Oall)-Oall p-Tosylate)
  • Hazard Symbols
  • Synonyms diallyl (2S)-2-aminopentanedioate; 4-methylbenzenesulfonic acid;
  • PSA 141.37000
  • LogP 3.57510

H-Glu(oall)-oall p-tosylate Chemical Properties

Molecular Structure of H-Glu(oall)-oall p-tosylate (20845-16-3):

CAS: 20845-16-3
Chemical Name: H-Glu(oall)-oall p-tosylate
Molecular Formula: C18H25NO7S
Molecular Weight: 399.46
Storage Temp.: 0-5 °C

H-Glu(oall)-oall p-tosylate Specification

  H-Glu(oall)-oall p-tosylate (20845-16-3) is known as L-Glutamic acid diallyl ester 4-toluenesulfonate salt ; L-Glutamic acid di allyl ester hydrochloride ; L-Glutamic acid alpha,gamma-di-allyl ester hydrochloride ; H-Glu(oal)-oal hcl ; H-Glu(oall)-oall HCl ; H-Glu(oall)-oall p-tosylate ; H-Glu(oall)-oall tosoh ; H-Glu(oaii)-oaii hcl . H-Glu(oall)-oall p-tosylate (20845-16-3) is used as pharmaceutical intermediate.

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