Estimated delivery in United States, on Tuesday 18 Feb 2025
Product Information
Name:
N,N²,N²²-Tritosyldiethylenetriamine
Synonyms:
- 1,4,7-Tris(p-toluenesulfonyl)-1,4,7-triazaheptane
- 1,4,7-Tris(p-tolylsulfonyl)-1,4,7-triazaheptane
- 1,4,7-Tritosyl-1,4,7-triazaheptane
- 4-Methyl-N,N-bis[2-[[(4-methylphenyl)sulfonyl]amino]ethyl]benzenesulfonamide
- Benzenesulfonamide, 4-methyl-N,N-bis[2-[[(4-methylphenyl)sulfonyl]amino]ethyl]-
- Diethylenetriamine tritosylate
- Gm-A
- N,N',N''-Tris(p-toluenesulfonyl)diethylenetriamine
- N,N′,N′′-Tri(toluene-4-sulfonyl)diethylenetriamine
- N,N′,N′′-Tris(4-tolylsulfonyl)diethylenetriamine
- See more synonyms
- N,N′,N′′-Tris(p-tolylsulfonyl)-3-azapentane-1,5-diamine
- N,N′,N′′-Tris(p-tolylsulfonyl)diethylenetriamine
- NSC 245019
- NSC 249331
- NSC 694885
- N,N′,N′′-Tritosyldiethylenetriamine
Description:
Tritosyldiethylenetriamine is a ligand that is used to catalyze the cross-coupling of organic compounds. This ligand can be used for the synthesis of many different types of organic molecules, for example pharmaceutical drugs or agrochemicals. Tritosyldiethylenetriamine is an efficient and hyperactive catalyst, and has been shown to be more efficient than other ligands in copper-based cross-coupling reactions.
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:
565.73 g/mol
Formula:
C25H31N3O6S3
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-GCA18704 N,N²,N²²-Tritosyldiethylenetriamine
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