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H-Glu(oall)-oall p-tosylate

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Name

H-Glu(oall)-oall p-tosylate

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

diallyl (2S)-2-aminopentanedioate; 4-methylbenzenesulfonic acid;

 

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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