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Pentafluorobenzenesulfonyl chloride
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Pentafluorobenzenesulfonyl chloride

CAS: 832-53-1

Ref. 3D-FP75671

1g
137.00 €
2g
186.00 €
5g
340.00 €
10g
464.00 €
25g
738.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
Pentafluorobenzenesulfonyl chloride
Synonyms:
  • 2,3,4,5,6-Pentafluorobenzene-1-sulfonyl chloride
  • 2,3,4,5,6-Pentafluorobenzenesulfonyl chloride
  • 2,3,4,5,6-Pentafluorophenylsulfonyl chloride
  • Benzenesulfonyl chloride, 2,3,4,5,6-pentafluoro-
  • Benzenesulfonyl chloride, pentafluoro-
  • F05480 2,3,4,5,6-Pentafluorobenzenesulfonyl chloride
  • NSC 96998
  • Pentafluorobenzenesulphonyl chloride
  • Pentafluorophenylsulfonyl chloride
  • Pentafluororbenzenesulfonyl chloride
  • See more synonyms
  • Perfluorobenzenesulfonyl chloride
Description:

Pentafluorobenzenesulfonyl chloride is a monosodium salt that is used as an inhibitor in the synthesis of pharmaceuticals and other organic chemicals. It has been shown to inhibit human liver cytochrome P450 enzymes by binding to their heme group. Pentafluorobenzenesulfonyl chloride is also an effective reagent for the determination of the proton concentration in aqueous solutions. This compound reacts with hydrochloric acid (HCl) to form pentafluorobenzenesulfonic acid, which can be detected in urine samples at low concentrations. The reaction rate of this compound with HCl is temperature dependent, and its formation rate increases as the temperature decreases. Pentafluorobenzenesulfonyl chloride has also been shown to possess anticancer properties, due to its reactive functional group. Magnetic particles coated with this substance are being developed for use in cancer treatment.

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:
266.57 g/mol
Formula:
C6ClF5O2S
Purity:
Min. 98 Area-%
Color/Form:
Colorless Clear Liquid
InChI:
InChI=1S/C6ClF5O2S/c7-15(13,14)6-4(11)2(9)1(8)3(10)5(6)12
InChI key:
InChIKey=UOJCTEGNHXRPKO-UHFFFAOYSA-N
SMILES:
O=S(=O)(Cl)c1c(F)c(F)c(F)c(F)c1F
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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