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2-Chloro-1,4-phenylenediamine sulfate
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2-Chloro-1,4-phenylenediamine sulfate

CAS: 61702-44-1

Ref. 3D-FC00621

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
2-Chloro-1,4-phenylenediamine sulfate
Synonyms:
  • 1,4-Benzenediamine, 2-chloro-, sulfate (1:1)
  • 2-Chloro-1,4-Phenylenediamine Sulfate
  • 2-Chloro-1,4-benzenediamine sulfate
  • 2-Chloro-1,4-diaminobenzene monosulfate
  • 2-Chlorobenzene-1,4-Diammonium Sulphate
  • 2-Chlorobenzene-1,4-diamine; sulfuric acid
  • Chloropphenylenediaminesulfate
  • O-Chlono-p-phenylene diamine sulfate
  • O-Chloro-P-Phenylene Diamine Sulfate
  • S-(5-methyl-1,3,4-thiadiazol-2-yl) 9H-carbazol-9-ylethanethioate
  • See more synonyms
Description:

2-Chloro-1,4-phenylenediamine sulfate (2CPDS) is a proximal tubule toxicant that can impair renal function. 2CPDS has been shown to be a dietary nephrotoxin in rats and mice. Proximal tubules from animals treated with 2CPDS have been found to contain high levels of urea nitrogen and creatinine. The mechanism of action for 2CPDS is not fully understood but it is believed that the proximal tubules are damaged by an unknown mechanism. The toxicity of 2CPDS has also been observed in humans, as serum levels were found to increase following ingestion of a single dose. Animal studies have shown that 2CPDS binds to aromatic hydrocarbons and may act as an allergen or antigen.

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:
240.67 g/mol
Formula:
C6H9ClN2O4S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C6H7ClN2.H2O4S/c7-5-3-4(8)1-2-6(5)9;1-5(2,3)4/h1-3H,8-9H2;(H2,1,2,3,4)
InChI key:
InChIKey=GQFGHCRXPLROOF-UHFFFAOYSA-N
SMILES:
Nc1ccc(N)c(Cl)c1.O=S(=O)(O)O
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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