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Chlorophenol red
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Chlorophenol red

CAS: 4430-20-0

Ref. 3D-FC11148

1kg
1,361.00 €
50g
179.00 €
100g
309.00 €
250g
496.00 €
500g
905.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
Chlorophenol red
Synonyms:
  • 2-Chlorophenol,1,1-Dimethyl-3-Phenyl-Urea
  • 3,3-Dichlorophenylsulfonphthalein
  • 3H-2,1-Benzoxathiole, phenol deriv.
  • 4,4'-(1,1-dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis(2-chlorophenol)
  • 4,4′-(1,1-Dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-chlorophenol]
  • Alpha-(3-Chloro-4-Hydroxyphenyl)-Alpha-(3-Chloro-4-Oxocyclohexa-2,5-Dienylidene)Toluene-2-Sulphonicacid
  • CPR
  • Chlorophenol red (0.04 in water)
  • Chlorophenol red (0.1% in ca. 20% in ethanol)
  • Chlorphenol red
  • See more synonyms
  • Chlorphenolsulfonphthalein
  • Dichlorophenolsulfonephthalein
  • Dichlorophenolsulphonephthalein
  • NSC 7828
  • Phenol, 4,4′-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-chloro-
  • Phenol, 4,4′-(3H-2,1-benzoxathiol-3-ylidene)bis[2-chloro-, S,S-dioxide
  • o-Toluenesulfonic acid, α,α-bis(3-chloro-4-hydroxyphenyl)-α-hydroxy-, γ-sultone
Description:

Chlorophenol red is a fluorescent probe that can be used in the detection of microbial infection. It has been shown to react with malonic acid (MAA) and fluoresce at an excitation wavelength of ~480 nm and emission wavelength of ~520 nm. The linear calibration curve for this assay was generated using human serum, which is a good model system for detecting infectious diseases. Chlorophenol red was also shown to bind to the receptor activity on mammalian cells and can be used as a marker for autoimmune diseases.

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:
423.27 g/mol
Formula:
C19H12Cl2O5S
Purity:
Min. 95%
Color/Form:
Green Powder
InChI:
InChI=1S/C19H12Cl2O5S/c20-14-9-11(5-7-16(14)22)19(12-6-8-17(23)15(21)10-12)13-3-1-2-4-18(13)27(24,25)26-19/h1-10,22-23H
InChI key:
InChIKey=WWAABJGNHFGXSJ-UHFFFAOYSA-N
SMILES:
O=S1(=O)OC(c2ccc(O)c(Cl)c2)(c2ccc(O)c(Cl)c2)c2ccccc21
MDL:
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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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