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  6. Thermo Scientific Chemicals Burgess Reagent, 96%

Thermo Scientific Chemicals Burgess Reagent, 96%

Product Code. 11328966
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Quantity:
1 g
5 g
25 g
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Description

Burgess reagent is a selective dehydrating reagent used in organic synthesis. It is used to convert secondary and tertiary alcohol, with an adjacent proton, into alkenes. Burgess reagent is also utilized to promote great synthetic values in medicinal chemistry. It has been used in dehydration of primary amides, formamides and primary nitroalkanes to generate nitriles, isocyanides and nitrile oxides respectively. It forms urethanes when it reacts with primary alcohols.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Burgess reagent is a selective dehydrating reagent used in organic synthesis. It is used to convert secondary and tertiary alcohol, with an adjacent proton, into alkenes. Burgess reagent is also utilized to promote great synthetic values in medicinal chemistry. It has been used in dehydration of primary amides, formamides and primary nitroalkanes to generate nitriles, isocyanides and nitrile oxides respectively. It forms urethanes when it reacts with primary alcohols.

Solubility
Soluble in organic solvents.

Notes
Store in cool place. Moisture sensitive. Incompatible with strong oxidizing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 29684-56-8
Molecular Formula C8H18N2O4S
Molecular Weight (g/mol) 238.30
MDL Number MFCD00077815
InChI Key YSHOWEKUVWPFNR-UHFFFAOYSA-N
Synonym methoxycarbonylsulfamoyl triethylammonium hydroxide, burgess reagent, carbomethoxysulfamoyltriethylammonium hydroxide, methoxycarbonylsulfamoyltriethylammonium hydroxide, methoxycarbonylsulphamoyltriethylammonium hydroxide, methoxy-carbonylsulfamoyltriethylammonium hydroxide, methoxycarbonylsulfa-moyl-triethylammonium hydroxide, methoxycarbonylsulphamoyl-triethylammonium hydroxide
PubChem CID 11032497
SMILES CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC

Specifications

Melting Point 72°C to 82°C
Quantity 1 g
Beilstein 1432131
Sensitivity Moisture sensitive
Solubility Information Soluble in organic solvents.
IUPAC Name (methoxycarbonyl)[(triethylazaniumyl)sulfonyl]azanide
Formula Weight 238.3
Percent Purity 96%
Chemical Name or Material Burgess Reagent

RUO – Research Use Only

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