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N-(p-Toluenesulfonyl)-3-pyrroline
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N-(p-Toluenesulfonyl)-3-pyrroline

CAS: 16851-72-2

Ref. 3D-FT75663

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Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
N-(p-Toluenesulfonyl)-3-pyrroline
Synonyms:
  • 1-(4-Methylbenzenesulfonyl)-2,5-dihydro-1H-pyrrole
  • 1-(4-Methylphenylsulfonyl)-2,5-dihydropyrrole
  • 1-(P-Tolylsulfonyl)-2,5-Dihydropyrrole
  • 1-(Toluene-4-sulfonyl)-2,5-dihydro-1H-pyrrole
  • 1-(p-Toluenesulfonyl)-2,5-dihydropyrole
  • 1-(p-Toluenesulfonyl)-2,5-dihydropyrrole
  • 1-Tosyl-2,5-dihydro-1H-pyrrole
  • 1-Tosyl-2,5-dihydropyrrole
  • 1-Tosyl-3-pyrroline
  • 1-[(4-Methylphenyl)sulfonyl]-2,5-dihydro-1H-pyrrole
  • See more synonyms
  • 1H-Pyrrole, 2,5-dihydro-1-[(4-methylphenyl)sulfonyl]-
  • 2,5-Dihydro-1-(4-methylphenylsulfonyl)-1H-pyrrole
  • 2,5-Dihydro-1-[(4-methylphenyl)sulfonyl]-1H-pyrrole
  • 2,5-Dihydro-1-tosyl-1H-pyrrole
  • 2,5-Dihydro-1-tosylpyrrole
  • 2,5-Dihydro-N-(4-methylphenylsulfonyl)-1H-pyrrole
  • 3-Pyrroline, 1-(p-tolylsulfonyl)-
  • N-Tosyl-2,5-dihydropyrrole
  • N-Tosyl-3-Pyrroline
  • N-Tosylpyrroline
Description:

N-(p-Toluenesulfonyl)-3-pyrroline is a palladium complex that is used as a ligand to form a ruthenium complex. The ligands in this complex are reactive, which allows them to act as nucleophiles and react with organic molecules. This chemical is also functionalized with amine groups that can be used as organic chemists. The synthesis of this chemical involves the reaction of an alkene with an aromatic benzyl ester. This chemical reacts with primary amines, forming secondary amines and tertiary amines. N-(p-Toluenesulfonyl)-3-pyrroline is synthesised by the catalytic reduction of nitrobenzene in the presence of sodium hydroxide and sodium sulfite.

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:
223.29 g/mol
Formula:
C11H13NO2S
Purity:
Min. 95%
InChI:
InChI=1S/C11H13NO2S/c1-10-4-6-11(7-5-10)15(13,14)12-8-2-3-9-12/h2-7H,8-9H2,1H3
InChI key:
InChIKey=UNYMIBRUQCUASP-UHFFFAOYSA-N
SMILES:
Cc1ccc(S(=O)(=O)N2CC=CC2)cc1
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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