2-[2-[2-(dioctadecylamino)-2-oxoethoxy]ethoxy]-N,N-dipropylacetamide

Names

[ CAS No. ]:
72469-41-1

[ Name ]:
2-[2-[2-(dioctadecylamino)-2-oxoethoxy]ethoxy]-N,N-dipropylacetamide

[Synonym ]:
Lead ionophore I
ETH 322
ETH 332
N,N-Dioctadecyl-N',N'-dipropyl-3,6-dioxaoctanediamide
2-(2-[2-(Dioctadecylamino)-2-oxoethoxy]ethoxy)-N,N-dipropylacetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C48H96N2O4

[ Molecular Weight ]:
765.28700

[ Flash Point ]:
-4ºC

[ Exact Mass ]:
764.73700

[ PSA ]:
59.08000

[ LogP ]:
14.01980

MSDS

Safety Information

[ Hazard Codes ]:
F: Flammable;

[ Risk Phrases ]:
11

[ Safety Phrases ]:
9-16-23-24/25-33

[ RIDADR ]:
UN 1206 3/PG 2

Synthetic Route

Precursor & DownStream

Precursor

  • 3,6-Dioxaoctanedioic acid
  • Dioctadecylamine

DownStream


Related Compounds

  • 2-Furanethanamine, I+/--(phenylmethyl)-I(2)-2-propen-1-yl-
  • 3a(2)-Chloro-4-(phenylmethoxy)[1,1a(2)-biphenyl]-2-carboxylic acid
  • Benzenesulfonyl chloride, 2-chloro-5-(1,3,4-oxadiazol-2-yl)-
  • N-[(1,1-Dimethylethoxy)carbonyl]-D-phenylalanyl-L-isoleucine
  • 6-Bromo-4-chloro-7-(2-methoxyethoxy)-3-cinnolinecarbonitrile
  • Cyclobutanecarboxylic acid, 2-methyl-4,6-dinitrophenyl ester
  • Benzoic acid, 5-bromo-4-methyl-2-(phenylmethoxy)-, hydrazide
  • 10-[3-(1-Azetidinyl)propyl]-10H-phenothiazine-3-carbonitrile
  • 5-(azetidin-3-yl)-1-methyl-1H-imidazoledihydrochloride
  • N-Methyl-N-[4-(1-piperidinylmethyl)phenyl]benzenemethanamine
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