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3,4-Dihydroisoquinolin-1(2H)-one
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3,4-Dihydroisoquinolin-1(2H)-one

CAS: 1196-38-9

Ref. 3D-FD43492

2g
76.00 €
5g
131.00 €
10g
189.00 €
25g
355.00 €
50g
513.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
3,4-Dihydroisoquinolin-1(2H)-one
Synonyms:
  • 1(2H)-Isoquinolinone, 3,4-dihydro-
  • 1,2,3,4-Tetrahydroisoquinolin-1-one
  • 1-Oxo-1,2,3,4-Tetrahydroisoquinoline
  • 3,4-Dihydro-1(2H)-Isoquinolinone
  • 3,4-Dihydro-1-isoquinolinone
  • 3,4-Dihydroisocarbostyril
  • 3,4-Dihydroisoquinol-1(2H)-one
  • 3,4-Dihydroisoquinolin-1(2H)-One
  • 3,4-Dihydroisoquinolinone
  • Chempacific 43808
  • See more synonyms
  • Isocarbostyril, 3,4-dihydro-
Description:

3,4-Dihydroisoquinolin-1(2H)-one is a potent antagonist of the histamine H1 receptor and has been shown to be safe in animal studies. 3,4-Dihydroisoquinolin-1(2H)-one has also shown efficacy in treating inflammatory diseases, such as asthma and arthritis. This compound was recently tested for its potential to diagnose cancer by targeting the tumor microenvironment. The compound was found to bind to trifluoromethanesulfonic acid (TFMS) with high affinity and selectivity. TFMS is an emerging therapeutic target for cancer therapy because it is highly expressed in the tumor microenvironment and can act as a proton donor for drug delivery systems. 3,4-Dihydroisoquinolin-1(2H)-one has also been observed to have low toxicity profiles in preclinical models, but more research is needed before it can be used clinically.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
147.17 g/mol
Formula:
C9H9NO
Purity:
Min. 95%
Color/Form:
Powder
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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