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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

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


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:
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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