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(4-Butoxyphenyl)acetamide
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(4-Butoxyphenyl)acetamide

CAS: 3413-59-0

Ref. 3D-FB67125

5g
190.00 €
10g
284.00 €
25g
475.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
(4-Butoxyphenyl)acetamide
Synonyms:
  • 4-Butoxybenzeneacetamide4-N-Butyloxyphenylacetamide
  • 2-(4-Butoxyphenyl)Acetamide
  • 4-Butoxybenzeneacetamide
  • Acetamide, 2-(p-butoxyphenyl)-
  • Benzeneacetamide, 4-butoxy-
  • p-Butoxyphenylacetamide
Description:

4-Butoxyphenyl)acetamide is a synthetically produced chemoattractant that is used in vitro to study the migration of cells. It is soluble in non-polar solvents and can be expressed from many organisms, including bacteria and plants. 4-Butoxyphenyl)acetamide has been shown to induce cell movement by binding to the G protein coupled receptor that stimulates the release of calcium ions from intracellular stores. This molecule also has photophysical properties, which have been studied in rat liver microsomes and hydrochloric acid, hydroxamic acids, and spermatozoa. 4-Butoxyphenyl)acetamide can be absorbed from the intestine into plasma, where it binds to odorant receptors on sensory neurons in the nose. These receptors are also found in plant physiology, where they are responsible for detecting chemicals that attract pollinators such as bees or insects.

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:
207.27 g/mol
Formula:
C12H17NO2
Purity:
Min. 90 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C12H17NO2/c1-2-3-8-15-11-6-4-10(5-7-11)9-12(13)14/h4-7H,2-3,8-9H2,1H3,(H2,13,14)
InChI key:
InChIKey=RSMPEQBSFXBQMJ-UHFFFAOYSA-N
SMILES:
CCCCOc1ccc(CC(N)=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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