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

Click to get detail 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

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,6-Dioxaoctanedioic acid
  • Dioctadecylamine

DownStream

Related Compounds

  • 2-{2-cyclobutyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethan-1-ol
  • 2-cyclobutyl-5,7-dimethyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidine
  • 2-cyclobutyl-7-ethyl-6-methyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidine
  • 2-Cyclobutyl-7-methyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidine
  • 2-cyclobutyl-7-cyclopropyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidine
  • 2-cyclobutyl-7-(propan-2-yl)-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidine
  • N,6-Dimethyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
  • 2-[2-(Methylamino)-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethan-1-ol
  • Tert-butyl 4-(methylamino)-2,3,5,7,11-pentaazatricyclo[7.4.0.0,2,6]trideca-3,5-diene-11-carboxylate
  • 5,7-diethyl-N-methyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
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