78668-42-5

78668-42-5 structure
78668-42-5 structure

Name 2-[4,8,11-tris(carboxymethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]acetic acid,tetrahydrochloride
Synonyms 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraaceticacid,hydrochloride (1:4)
Boiling Point 810.7ºC at 760 mmHg
Melting Point 247ºC (dec.)(lit.)
Molecular Formula C18H38Cl4N4O9
Molecular Weight 596.32800
Flash Point 444.1ºC
Exact Mass 594.13900
PSA 171.39000
LogP 1.22190
Hazard Codes Xi: Irritant;
Risk Phrases 36/37/38
Safety Phrases 26-36

~%

78668-42-5 structure

78668-42-5

Literature: Stetter, H.; Frank, W.; Mertens, R. Tetrahedron, 1981 , vol. 37, p. 767 - 772
Precursor  2

DownStream  0