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2-(4-Methoxyphenoxy)propanoic acid
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2-(4-Methoxyphenoxy)propanoic acid

CAS: 13794-15-5

Ref. 3D-FM35586

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
2-(4-Methoxyphenoxy)propanoic acid
Synonyms:
  • 2-(4-Methoxyphenoxy)Propanoic Acid
  • 2-(4-Methoxyphenoxy)Propionic Acid Sodium Salt
  • 2-(4-Methoxyphenoxy)propionic acid
  • 2-(p-Methoxyphenoxy)propionic acid
  • Fema 3773
  • Lactisol
  • NSC 352144
  • Propanoic acid, 2-(4-methoxyphenoxy)-
  • Propionic acid, 2-(p-methoxyphenoxy)-
  • Sodium 2-(4-Methoxyphenoxy)Propanoate
  • See more synonyms
  • Sodium2-(4-Methoxyphenoxy)Propanoate
Description:

2-(4-Methoxyphenoxy)propanoic acid is a polymerase chain inhibitor that is used to treat bowel disease. It inhibits the activity of enzymes involved in the synthesis of nucleosides, which are needed for DNA replication and repair. The drug also has anti-inflammatory effects, which may be due to its ability to inhibit inflammatory cytokines such as tumor necrosis factor-α (TNF-α). 2-(4-Methoxyphenoxy)propanoic acid has been shown to inhibit the growth of human leukemia cells in vitro and to induce apoptosis. The drug is also a potent inducer of sweet taste receptors and can be used as a sweetener in food and beverages.

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:
196.2 g/mol
Formula:
C10H12O4
Purity:
Min. 95%
InChI:
InChI=1S/C10H12O4/c1-7(10(11)12)14-9-5-3-8(13-2)4-6-9/h3-7H,1-2H3,(H,11,12)
InChI key:
InChIKey=MIEKOFWWHVOKQX-UHFFFAOYSA-N
SMILES:
COc1ccc(OC(C)C(=O)O)cc1
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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