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

  • 1-(5-Fluoro-2-iodobenzoyl)pyrrolidine
  • 4-(3,4-Dichloro-benzyl)-4-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester
  • N-(1-cyano-1,2-dimethylpropyl)-2-(4-ethyl-1,4-diazepan-1-yl)acetamide
  • 6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-one
  • 1-[(Methylamino)methyl]cyclopropan-1-ol
  • 3-(6-Phenyl-1,2-benzisoxazol-3-yl)benzoic acid
  • 2-(4-(Pyrrolidin-1-yl)phenyl)benzo[d]oxazole-5-carboxylic acid
  • Tert-butyl 2-(5-(4-bromo-5-chloropyrimidin-2-yl)thiophen-2-ylsulfonyl)hydrazinecarboxylate
  • 4-[[4-[(5-methyl-2H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide
  • Pyrido[2,3-d]pyrimidin-7-amine,6-(5-amino-2-chlorophenyl)-2-(methylthio)-
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