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2-Amino-3,6-dihydro-3-methyl-7H-imidazo[4,5-f]quinolin-7-one
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2-Amino-3,6-dihydro-3-methyl-7H-imidazo[4,5-f]quinolin-7-one

CAS: 108043-88-5

Ref. 3D-FA17505

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Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
2-Amino-3,6-dihydro-3-methyl-7H-imidazo[4,5-f]quinolin-7-one
Synonyms:
  • 7-OH-IQ7-Hydroxy-IQ7-Oxo-IQ
  • 7-Hydroxy-IQ
  • 7-Oh-Iq
  • 7-Oxo-IQ
  • Hoiq
  • Nsc 623628
  • 2-amino-3,6-dihydro-3-methyl-7H-imidazo(4,5-f)quinoline-7-one
  • 2-amino-3-methyl-3,6-dihydro-7H-imidazo[4,5-f]quinolin-7-one
Description:

2-Amino-3,6-dihydro-3-methyl-7H-imidazo[4,5-f]quinolin-7-one is a prodrug that is converted to its active form by nitroreductase enzymes in the colon. This drug has been shown to induce apoptosis in human colon cancer cells via inhibition of the epidermal growth factor receptor and induction of reactive oxygen species. In animal models, this drug has been shown to inhibit growth of bacteria such as Salmonella enterica by inhibiting bacterial enzyme activity. 2AAQ has also been shown to be effective against inflammatory bowel disease in humans and animals and may have a role in preventing or treating outbreaks.

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:
214.22 g/mol
Formula:
C11H10N4O
Purity:
Min. 95%
InChI:
InChI=1S/C11H10N4O/c1-15-8-4-3-7-6(2-5-9(16)13-7)10(8)14-11(15)12/h2-5H,1H3,(H2,12,14)(H,13,16)
InChI key:
InChIKey=RRWYTKOWRFCKBO-UHFFFAOYSA-N
SMILES:
Cn1c(N)nc2c3ccc(=O)[nH]c3ccc21
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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