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2-Methyl-2-phenoxypropanoic acid
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2-Methyl-2-phenoxypropanoic acid

CAS: 943-45-3

Ref. 3D-FM31637

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2-Methyl-2-phenoxypropanoic acid
Synonyms:
  • 2,2-Dimethyl-2-phenoxyacetic acid
  • 2,2-Dimethylphenoxyacetic acid
  • 2-Methyl-2-Phenoxypropanoic Acid
  • 2-Phenoxy-2,2-dimethyl acetic acid
  • 2-Phenoxy-2-methylpropionic acid
  • 2-Phenoxyisobutyric acid
  • Fibric acid
  • NSC 34010
  • Phenoxy-iso-Butyric acid
  • Phenoxy-α-isobutyric acid
  • See more synonyms
  • Phenoxyisobutyric acid
  • Propanoic acid, 2-methyl-2-phenoxy-
  • Propionic acid, 2-methyl-2-phenoxy-
Description:

2-Methyl-2-phenoxypropanoic acid is an inhibitor of the enzyme PCSK9. It is a potent and selective inhibitor of PCSK9 with IC50 values in the low nanomolar range. 2-Methyl-2-phenoxypropanoic acid has been shown to decrease hepatic cholesterol levels by inhibiting the activity of PCSK9, which is required for the production of LDL receptors that are responsible for removing LDL from the bloodstream. 2-Methyl-2-phenoxypropanoic acid is orally administered and has a half life of about 6 hours. This drug may be used to treat hypercholesterolemia, metabolic disorders, or genetic conditions such as familial hypercholesterolemia. The mechanism of action of 2methyl 2 phenoxypropanoic acid involves its inhibition of hepatic lipases, leading to increased uptake and reduced catabolism of LDL cholesterol particles in hepatocytes. It also inhibits transcriptional regulation by interacting with

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:
180.2 g/mol
Formula:
C10H12O3
Purity:
Min. 95%
InChI:
InChI=1S/C10H12O3/c1-10(2,9(11)12)13-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,11,12)
InChI key:
InChIKey=ILPUOPPYSQEBNJ-UHFFFAOYSA-N
SMILES:
CC(C)(Oc1ccccc1)C(=O)O
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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