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6-Amino-1,4-benzodioxane
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6-Amino-1,4-benzodioxane

CAS: 22013-33-8

Ref. 3D-FA34231

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Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
6-Amino-1,4-benzodioxane
Synonyms:
  • 1,4-Benzodioxan-6-Ylamine
  • 1,4-Benzodioxin-6-amine, 2,3-dihydro-
  • 2,3-Dihydro-1,4-benzodioxin-6-amine
  • 2,3-Dihydro-1,4-benzodioxin-6-ylamine
  • 2,3-Dihydrobenzo[1,4]dioxin-6-ylamine
  • 2,3-Dihydrobenzo[b][1,4]dioxin-6-amine
  • 3,4-(Ethylenedioxy)aniline
  • 3,4-Ethylendioxyaniline
  • 3,4-Ethylenedioxyaniline
  • 6-Amino-1,4-benzodioxan
  • See more synonyms
  • 6-Amino-2,3-dihydro-1,4-benzodioxin
  • 6-Amino-2,3-dihydro-1,4-benzodioxine
  • 6-Amino-2,3-dihydrobenzo[b][1,4]dioxane
  • 6-Amino-2,3-dihydrobenzo[b][1,4]dioxine
Description:

6-Amino-1,4-benzodioxane (6ABD) is a chromophore with significant interactions that can be used to inhibit the growth of bacteria. It has been shown to have antimycobacterial activity and to inhibit the synthesis of DNA and protein in cancer cells. 6ABD is also an electrophile that reacts with nucleophiles such as sodium carbonate and proton, which leads to bacterial cell death. The mechanism of this reaction is not well understood but it has been hypothesized that it may lead to the formation of reactive oxygen species or free radicals. The reaction mechanism was studied using crystallography and found that 6ABD reacts with two molecules of water in order to form a hydroxyl radical. This hydroxyl radical then reacts with another molecule of water, forming hydrogen peroxide and a second hydroxyl radical. Hydrogen peroxide then reacts with a third molecule of water, leading to the production of superoxide an

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:
151.16 g/mol
Formula:
C8H9NO2
Purity:
Min. 98 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C8H9NO2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5H,3-4,9H2
InChI key:
InChIKey=BZKOZYWGZKRTIB-UHFFFAOYSA-N
SMILES:
Nc1ccc2c(c1)OCCO2
MDL:
Melting point:
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Density:
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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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