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Tetraethylcystamine
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Tetraethylcystamine

CAS: 589-32-2

Ref. 3D-FT28079

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Estimated delivery in United States, on Tuesday 27 Aug 2024

Product Information

Name:
Tetraethylcystamine
Synonyms:
  • 2,2'-Dithiobis[N,N-diethyl-ethanamine2,2'''-Dithiobistriethylamine3,10-Diethyl-6,7-dithia-3,10-diazadodecane
  • 2,2′-Dithiobis[N,N-diethylethanamine]
  • 2,2′′′-Dithiobistriethylamine
  • 6,7-Dithia-3,10-diazadodecane, 3,10-diethyl-
  • N,N,N′,N′-Tetraethylcystamine
  • N-(2-((2-(Diethylamino)ethyl)dithio)ethyl)-N,N-diethylamine
  • NSC 529154
  • Triethylamine, 2,2′′′-dithiobis-
  • ethanamine, 2,2'-dithiobis[N,N-diethyl-
Description:

Tetraethylcystamine is an organophosphorus compound that is a response modifier in immunoassays. Tetraethylcystamine has a linear range of 0.01-200 µg/ml and can be used to enhance the detection limits of other compounds. Tetraethylcystamine is also used as a surfactant and denaturant for proteins, polysaccharides, and nucleic acids. It is synthesized by the alkylation of cysteamine with ethylchloroacetate followed by reaction with diethyl phosphite. Tetraethylcystamine reacts with carboxylates to form disulfides or with amines to form alkylating agents. Spectrometric data suggests that tetraethylcystamine forms two types of disulfides: one type with two sulfur atoms (Tetrasulfide) and the other type with four sulfur atoms (Quadrisulfide).

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:
264.5 g/mol
Formula:
C12H28N2S2
Purity:
Min. 95%
Color/Form:
Clear Liquid
MDL:
Melting point:
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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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