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2-Methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-quinolin-4-one
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2-Methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-quinolin-4-one

CAS: 108354-13-8

Ref. 3D-IEA35413

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Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
2-Methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-quinolin-4-one
Synonyms:
  • 2-Methyl-3-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-4(1H)-quinolinone
  • Aurachin D
  • 4(1H)-Quinolinone, 2-methyl-3-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-
Description:

2-Methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-quinolin-4-one is a ligand that binds to the receptor and activates it. It is also an agonist of the ion channel. The 2-methyl group in this compound is responsible for binding to the receptor and activating it. The 1H quinolin-4one moiety is responsible for binding to the ion channel. This compound has been shown to be a potent inhibitor of protein interactions. The high purity of this compound makes it suitable for use in research tools such as antibody production and recombinant protein production.

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:
363.5 g/mol
Formula:
C25H33NO
Purity:
Min. 95%
MDL:
Melting point:
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Flash point:
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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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