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Acridine orange base
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Acridine orange base

CAS: 494-38-2

Ref. 3D-FA39736

1g
498.00 €
2g
711.00 €
5g
949.00 €
10g
1,276.00 €
25g
1,594.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Acridine orange base
Synonyms:
  • 3,6-Acridinediamine, N,N,N′,N′-tetramethyl-
  • 3,6-Acridinediamine, N<sup>3</sup>,N<sup>3</sup>,N<sup>6</sup>,N<sup>6</sup>-tetramethyl-
  • 3,6-Bis(dimethylamino)acridine
  • 3,6-Di(dimethylamino)acridine
  • 3-N,3-N,6-N,6-N-Tetramethylacridine-3,6-diamine
  • Acridine orange free base
  • Acridine, 3,6-bis(dimethylamino)-
  • Brilliant Acridine Orange E
  • N,N,N',N'-tetramethylacridine-3,6-diamine
  • N,N,N,N-tetramethyl(acridine-3,6-diyldiamine
  • See more synonyms
  • N<sup>3</sup>,N<sup>3</sup>,N<sup>6</sup>,N<sup>6</sup>-Tetramethyl-3,6-acridinediamine
  • NSC 194350
  • Solvent Orange 15
  • Waxoline Orange A
Description:

Acridine orange is a fluorescent dye that can pass through the cell membrane and bind to the cytoplasmic structures of cells. It can be used as a probe for determining the presence of cell nuclei, mitochondria, and other organelles. Acridine orange is also used in experiments to determine mitochondrial membrane potential. In this type of experiment, acridine orange is added to cells and its uptake into mitochondria is observed. The dye changes color from orange to green when it binds with the mitochondria because it emits green fluorescence at higher excitation wavelengths than red fluorescence. Acridine orange has been shown to increase fatty acid synthesis by binding with fatty acid synthase, which is an enzyme involved in fatty acid biosynthesis. Acridine orange also increases ATP levels by inhibiting oxidative phosphorylation in mitochondria.

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:
265.35 g/mol
Formula:
C17H19N3
Color/Form:
Orange Powder
InChI:
InChI=1S/C17H19N3/c1-19(2)14-7-5-12-9-13-6-8-15(20(3)4)11-17(13)18-16(12)10-14/h5-11H,1-4H3
InChI key:
InChIKey=DPKHZNPWBDQZCN-UHFFFAOYSA-N
SMILES:
CN(C)c1ccc2cc3ccc(N(C)C)cc3nc2c1
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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