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1,4-Dihydro-3(2H)-isoquinolinone
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1,4-Dihydro-3(2H)-isoquinolinone

CAS: 24331-94-0

Ref. 3D-FD51383

25mgDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
1,4-Dihydro-3(2H)-isoquinolinone
Synonyms:
  • 1,4-Dihydro-2H-isoquinolin-3-one
  • 1,4-Dihydro-3(2H)-isoquinolone
  • 1,4-dihydroisoquinolin-3(2H)-one
  • 2,4-Dihydro-1H-isoquinolin-3-one
  • 3(2H)-Isoquinolinone, 1,4-dihydro-
  • 3(2H)-Isoquinolone, 1,4-dihydro-
  • NSC 134509
  • o-(Aminomethyl)phenylacetic acid lactam
Description:

1,4-Dihydro-3(2H)-isoquinolinone is a heterocyclic compound that has been found to be an effective neuroprotective agent in animal models of Alzheimer's disease. This compound binds to the cholinergic receptor on neurons and prevents the development of certain types of amyloid plaques. 1,4-Dihydro-3(2H)-isoquinolinone also inhibits the activity of diazomalonate reductase, which is involved in cholesterol synthesis. The drug has also been shown to inhibit reactive oxygen species (ROS) production and to bind to DNA. This binding prevents DNA from being broken down by ROS and may result in improved DNA repair as well as reducing cell death caused by oxidized DNA.

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:
147.18 g/mol
Formula:
C9H9NO
Purity:
Min. 95%
InChI:
InChI=1S/C9H9NO/c11-9-5-7-3-1-2-4-8(7)6-10-9/h1-4H,5-6H2,(H,10,11)
InChI key:
InChIKey=MGZGPQCRWVOGFE-UHFFFAOYSA-N
SMILES:
O=C1Cc2ccccc2CN1
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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