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2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid
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2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid

CAS: 52214-84-3

Ref. 3D-FD11320

25g
136.00 €
50g
186.00 €
100g
309.00 €
250g
454.00 €
500g
651.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid
Synonyms:
  • Ciprofibrate
  • 2-(4-(2,2-Dichlorocyclopropyl)phenoxy)2-methylpropanoic acid
  • 2-(p-(2,2-Dichlorocyclopropyl)phenoxy)-2-methylpropionic acid
  • 2-[4-(2,2-Dichloro-cyclopropyl)-phenoxy]-2-methyl-propionic acid
  • Brn 1984981
  • Ccris 173
  • Ciprofibrato
  • Ciprofibrato [INN-Spanish]
  • Ciprofibratum
  • Ciprofibratum [INN-Latin]
  • See more synonyms
  • Ciprol
  • Lipanor
  • Modalim
  • Propanoic acid, 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methyl-
  • Unii-F8252Jgo9S
  • Win 35833
Description:

2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid (CGP) is a drug that blocks the nuclear receptor PPARγ. It has been shown to reduce cholesterol levels by inhibiting the synthesis of cholesterol, as well as reducing liver lesions in vivo. CGP also inhibits the growth of cancer cells through its ability to bind to DNA and regulate transcriptional activity. The response element for this compound is found in the promoter region of the gene encoding the growth factor-β1 (GF-β1), which is an important regulator of cell proliferation, differentiation, and apoptosis. CGP also inhibits peroxisome proliferator activator receptor α (PPARα) and γ (PPARγ). This inhibition leads to decreased expression of genes involved in lipid metabolism, such as acyl CoA synthase and fatty acid synthetase. CGP has also been shown to be carcinogenic in vivo

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:
289.15 g/mol
Formula:
C13H14Cl2O3
Purity:
Min. 98 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C13H14Cl2O3/c1-12(2,11(16)17)18-9-5-3-8(4-6-9)10-7-13(10,14)15/h3-6,10H,7H2,1-2H3,(H,16,17)
InChI key:
InChIKey=KPSRODZRAIWAKH-UHFFFAOYSA-N
SMILES:
CC(C)(Oc1ccc(C2CC2(Cl)Cl)cc1)C(=O)O
MDL:
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Hazard Info

UN Number:
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Forbidden to fly:
Hazard Info:
Packing Group:
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