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Dibenz[a,j]acridine
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Dibenz[a,j]acridine

CAS: 224-42-0

Ref. 3D-FD21521

5mgDiscontinued
10mgDiscontinued
25mgDiscontinued
50mgDiscontinued
100mgDiscontinued

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


Product Information

Name:
Dibenz[a,j]acridine
Synonyms:
  • 1,2:7,8-Dibenzacridine7-Azadibenz[a,j]anthraceneDibenz[a,f]acridine
  • 1,2:7,8-Dibenzacridine
  • 7-Azadibenz[a,j]anthracene
  • Dibenz[A,J]Acridine
  • NSC 114903
Description:

Dibenz[a,j]acridine is a fluorescent probe that can be used to detect DNA damage. It was synthesized with the objective of detecting DNA damage in vivo and in vitro. Dibenz[a,j]acridine has been studied for its transport properties and synchronous fluorescence. This probe has been used to study the genotoxic effects of various chemical compounds on mammalian cells. The method is based on the ability of dibenz[a,j]acridine to bind to double-stranded DNA through hydroxyl groups at the 2' position of adjacent thymine bases. The binding of dibenz[a,j]acridine to DNA leads to an increase in fluorescence intensity due to energy transfer from the excited state of dibenz[a,j]acridine to a nearby molecule such as NADH or FADH2.

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:
279.33 g/mol
Formula:
C21H13N
Purity:
Min. 95%
InChI:
InChI=1S/C21H13N/c1-3-7-16-14(5-1)9-11-20-18(16)13-19-17-8-4-2-6-15(17)10-12-21(19)22-20/h1-13H
InChI key:
InChIKey=ANUCHZVCBDOPOX-UHFFFAOYSA-N
SMILES:
c1ccc2c(c1)ccc1nc3ccc4ccccc4c3cc12
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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