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4-Chorobenzenesulphonyl chloride
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4-Chorobenzenesulphonyl chloride

CAS: 98-60-2

Ref. 3D-FC36403

10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued

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


Product Information

Name:
4-Chorobenzenesulphonyl chloride
Synonyms:
  • 4-Chlorbenzolsulfonylchlorid
  • 4-Chloro Benzene Sulfonyl Chloride
  • 4-Chloro-Benzenesulfonicacichloride
  • 4-Chlorobenzene-1-sulfonyl chloride
  • 4-Chlorobenzenesulphonyl chloride
  • 4-Chlorophenylsulfonyl chloride
  • Benzenesulfonyl chloride, 4-chloro-
  • Benzenesulfonyl chloride, p-chloro-
  • Benzenesulfonylchloride,4-chloro-
  • Chlorid kyseliny p-chlorbensulfonove
  • See more synonyms
  • Chlorure De 4-Chlorobenzenesulfonyle
  • Cloruro De 4-Clorobencenosulfonilo
  • Nsc 6956
  • P-Chlorbenzolsulfonylchlorid
  • P-Chlorobenzenesulfonyl chloride
  • p-Chlorobenzenesulfonechloride
  • p-Chlorophenylsulfonyl chloride
  • 4-Chlorobenzenesulfonyl chloride
Description:

4-Chorobenzenesulphonyl chloride is a dihedral molecule that has been shown to have potent anticancer activity in vitro. 4-Chorobenzenesulphonyl chloride binds to the CB2 receptor, which is involved in the regulation of cellular proliferation and migration. It also inhibits aliphatic hydrocarbon hydroxylase, which is an enzyme associated with hypoglycemic effect. In addition, 4-Chorobenzenesulphonyl chloride has hemolytic activity that may be due to its ability to form adducts with hemoglobin. This molecule also reacts with piperazine to form a gel chromatography system for separation of proteins on the basis of size and charge. The reaction products are chlorinated piperazine and 4-chloro benzoic acid.

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:
211.07 g/mol
Formula:
C6H4Cl2O2S
Purity:
Min. 95%
InChI:
InChI=1S/C6H4Cl2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H
InChI key:
InChIKey=ZLYBFBAHAQEEQQ-UHFFFAOYSA-N
SMILES:
O=S(=O)(Cl)c1ccc(Cl)cc1
MDL:
Melting point:
Boiling point:
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Density:
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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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