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2',3,4,4',5-Pentachlorobiphenyl
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2',3,4,4',5-Pentachlorobiphenyl

CAS: 65510-44-3

Ref. 3D-QCA51044

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Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
2',3,4,4',5-Pentachlorobiphenyl
Controlled Product
Synonyms:
  • 1,1'-Biphenyl, 2',3,4,4',5-pentachloro-
  • 1,1'-Biphenyl, 2,3',4,4',5'-Pentachloro-
  • 1,1′-Biphenyl, 2,3′,4,4′,5′-pentachloro-
  • 2',3,4,4',5-Pentachloro-1,1'-biphenyl
  • 2,3',4,4',5'-Pcb
  • 2,3',4,4',5'-Pentachloro-1,1'-biphenyl
  • 2,3′,4,4′,5′-Pentachloro-1,1′-biphenyl
  • 2,3′,4,4′,5′-Pentachlorobiphenyl
  • 2′,3,4,4′,5-PeCB
  • 65510-44-3
  • See more synonyms
  • Cb 123
  • Pcb 123
Description:

2',3,4,4',5-Pentachlorobiphenyl is a biliary and hepatic toxin that binds to thyroxine binding globulin (TBG) and albumin in the blood. This binding reduces the hormone's availability in the body. It also inhibits thyroid-stimulating hormone (TSH) by blocking its receptor, thereby decreasing the production of thyroxine. 2',3,4,4',5-Pentachlorobiphenyl is also known to bind to transthyretin (TTR) and regulate its release into the bloodstream.
The receptor-mediated mechanism of 2',3,4,4',5-Pentachlorobiphenyl allows it to be insensitive to changes in temperature or pH. In addition, this compound is not metabolized by mammals but instead excreted through bile and urine.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
326.43 g/mol
Formula:
C12H5Cl5
Purity:
Min. 95%
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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