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2,2,4-Trimethyl-1,2-dihydroquinolin-6-ol
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2,2,4-Trimethyl-1,2-dihydroquinolin-6-ol

CAS: 72107-05-2

Ref. 3D-FT125514

1g
330.00 €
2g
484.00 €
5g
820.00 €
250mg
143.00 €
500mg
206.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
2,2,4-Trimethyl-1,2-dihydroquinolin-6-ol
Synonyms:
  • 6-quinolinol
  • 1,2-dihydro-2,2,4-trimethyl-
  • 2,2,4-Trimethyl-1,2-dihydro-6-quinolinol
  • 2,2,4-Trimethyl-1,2-dihydro-quinolin-6-ol
  • 6-Quinolinol, 1,2-dihydro-2,2,4-trimethyl-
  • Quinolin-6-ol, 1,2-dihydro-2,2,4-trimethyl-
Description:

2,2,4-Trimethyl-1,2-dihydroquinolin-6-ol (TQ) is a naturally occurring phenolic compound that has been shown to inhibit lipid peroxidation in animal and human cells. TQ is an antioxidant that protects against oxidative damage by scavenging free radicals. This compound can act as a nitroxyl radical trap and inhibits the dimerization of quinones and other reactive oxygen species. TQ also has been found to have anti-inflammatory effects, which may be due to its ability to reduce the production of inflammatory cytokines.
A new study shows that TQ can inhibit the production of reactive oxygen species in quantum yields up to 10%. It is thought that this effect may be due to TQ’s ability to stabilize different forms of reduced glutathione.

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:
189.25 g/mol
Formula:
C12H15NO
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C12H15NO/c1-8-7-12(2,3)13-11-5-4-9(14)6-10(8)11/h4-7,13-14H,1-3H3
InChI key:
InChIKey=QSINDHMECZQCAW-UHFFFAOYSA-N
SMILES:
CC1=CC(C)(C)Nc2ccc(O)cc21
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:

Technical inquiry about: 3D-FT125514 2,2,4-Trimethyl-1,2-dihydroquinolin-6-ol

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