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N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide

N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide Structure
  • ₹0
  • Product name: N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide
  • CAS: 162358-09-0
  • MF: C25H39NO5
  • MW: 433.58
  • EINECS:1592732-453-0
  • MDL Number:MFCD09835537
  • Synonyms:2-Acetoxymethyl-2-acetylamino-4-(4-octylphenyl)acetic Acid Butyl Ester;N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide;2-acetamido-2-(4-octylphenethyl)propane-1,3-diyl diacetate;Acetamide, N-[1,1-bis[(acetyloxy) methyl]-3-(4-octylphenyl)propyl]-;Tricetyl fingolimod;2-Acetamido-2-(4-octylphenethyl);propane-1,3-diyl diacetate;AcetaMide, N-[1,1-bis[(acetyloxy)
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Properties

Melting point :101 - 103°C
Boiling point :582.2±50.0 °C(Predicted)
Density :1.043
storage temp. :2-8°C
solubility :Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly)
pka :14.68±0.46(Predicted)
form :Solid
color :Off-White to Pale Beige
CAS DataBase Reference :162358-09-0

Safety Information

Symbol(GHS):
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Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
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Description

N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide is derived from Diethyl 2-Acetamidomalonate (D443130), which is a versatile building block used for the synthesis of various pharmaceutical and biologically active compounds. It is an intermediate for the preparation of Novobiocin (N888500) analogues as potential heat shock protein 90 inhibitors.

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