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Burgess reagent
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Burgess reagent

CAS: 29684-56-8

Ref. 3D-FB01290

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Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Burgess reagent
Synonyms:
  • (Carboxysulfamoyl)triethylammonium hydroxide inner salt methyl ester
  • (Methoxycarbonylsulfamoyl)triethylammonium Hydroxide Inner Salt
  • 1,1,1-Triethyl-3-(Methoxycarbonyl)Diazathian-1-Ium 2,2-Dioxide Hydroxide
  • 29684-56-8
  • 3,3,3-Triethyl-1-(methoxycarbonyl)diazathian-3-ium-1-ide 2,2-dioxide
  • Ammonium, (carboxysulfamoyl)triethyl-, hydroxide, inner salt, methyl ester
  • Ammonium, Triethyl[[(Methoxycarbonyl)Amino]Sulfonyl]-, Inner Salt
  • Ethanaminium, N,N-diethyl-N-[[(methoxycarbonyl)amino]sulfonyl]-, inner salt
  • Methoxy{[(Triethylammonio)Sulfonyl]Imino}Methanolate
  • N,N-Diethyl-N-[[(methoxycarbonyl)amino]sulfonyl]ethanaminium inner salt
  • See more synonyms
  • Reagents, Burgess'
Description:

Burgess reagent is a dehydrating agent that converts amides to amines. It is used in the synthesis of epoxides and in reactions involving phosphorus pentoxide. It also reacts with hydroxyl groups and sulfoxides, leading to the production of phosphites, sulfones, and sulfites. Burgess reagent is used to synthesize adrenergic receptor antagonists for use in the treatment of hyperproliferative diseases.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
238.31 g/mol
Formula:
C8H18N2O4S
Purity:
(1H-Nmr) Min. 95 Area-%
Color/Form:
Beige Powder
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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