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2-[2-(4-Phenoxy-2-propylphenoxy)ethyl]-1H-indole-5-acetic acid
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2-[2-(4-Phenoxy-2-propylphenoxy)ethyl]-1H-indole-5-acetic acid

CAS: 209808-51-5

Ref. 3D-FP76520

5mgDiscontinued
10mgDiscontinued
25mgDiscontinued
50mgDiscontinued
100mgDiscontinued

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


Product Information

Name:
2-[2-(4-Phenoxy-2-propylphenoxy)ethyl]-1H-indole-5-acetic acid
Synonyms:
  • 1H-Indole-5-acetic acid, 2-[2-(4-phenoxy-2-propylphenoxy)ethyl]-
  • L 805645
Description:

2-[2-(4-Phenoxy-2-propylphenoxy)ethyl]-1H-indole-5-acetic acid is a model system for the study of cell proliferation and apoptosis. It has shown synergistic effects with other anticancer drugs such as p-nitrophenyl phosphate, which are used to treat cancer. 2-[2-(4-Phenoxy-2-propylphenoxy)ethyl]-1H-indole-5-acetic acid has also been shown to induce apoptosis in squamous cell carcinoma cells in vitro. The mechanism of this effect is not yet clear, but it may involve the activation of caspase 3, which is an enzyme that participates in the proteolytic pathway of apoptosis.

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:
429.51 g/mol
Formula:
C27H27NO4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C27H27NO4/c1-2-6-20-18-24(32-23-7-4-3-5-8-23)10-12-26(20)31-14-13-22-17-21-15-19(16-27(29)30)9-11-25(21)28-22/h3-5,7-12,15,17-18,28H,2,6,13-14,16H2,1H3,(H,29,30)
InChI key:
InChIKey=DFFOSEJNFZUOSK-UHFFFAOYSA-N
SMILES:
CCCc1cc(Oc2ccccc2)ccc1OCCc1cc2cc(CC(=O)O)ccc2[nH]1
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:

Inquiry about discontinued product: 3D-FP76520 2-[2-(4-Phenoxy-2-propylphenoxy)ethyl]-1H-indole-5-acetic acid

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