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1-(Phenylsulfonyl)piperazine
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1-(Phenylsulfonyl)piperazine

CAS: 14172-55-5

Ref. 3D-FP113245

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
1-(Phenylsulfonyl)piperazine
Synonyms:
  • Art-Chem-Bb B003962
  • Chembrdg-Bb 3003962
  • Iflab-Bb F1986-0009
  • Akos Msc-0756
  • Akos Bbs-00003688
  • Akos B003962
  • 1-Phenylsulphonylpiperazine
  • 1-(Phenylsulfonyl)Piperazine
  • 4-(Phenylsulfonyl)Piperazin-1-Ium
Description:

1-(Phenylsulfonyl)piperazine is an active compound that has been shown to be effective against viruses, such as West Nile virus, and bacteria. It is a ligand for the 5-HT6 receptor and has been shown to have antiviral activity in vitro. 1-(Phenylsulfonyl)piperazine also inhibits the replication of arboviruses such as dengue, chikungunya, and west nile virus. The drug has been shown to have anti-inflammatory effects when administered orally to mice infected with mosquito larvae or mosquitoes. 1-(Phenylsulfonyl)piperazine is used in some vaccines because it can stimulate the production of antibodies by binding with erythrocytes and macrophages in humans.

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:
226.3 g/mol
Formula:
C10H14N2O2S
Purity:
Min. 95%
InChI:
InChI=1S/C10H14N2O2S/c13-15(14,10-4-2-1-3-5-10)12-8-6-11-7-9-12/h1-5,11H,6-9H2
InChI key:
InChIKey=NANQJUFFKXWVJR-UHFFFAOYSA-N
SMILES:
O=S(=O)(c1ccccc1)N1CCNCC1
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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