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6-Amino-3,4-dihydroquinolin-2(1H)-one
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6-Amino-3,4-dihydroquinolin-2(1H)-one

CAS: 22246-13-5

Ref. 3D-FA133592

1gDiscontinued
2gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
6-Amino-3,4-dihydroquinolin-2(1H)-one
Synonyms:
  • 2(1H)-quinolinone
  • 6-amino-3,4-dihydro-
  • 6-Amino-1,3,4-trihydroquinolin-2-one
  • 6-Amino-3,4-dihydro-1H-quinolin-2-one
  • 6-Amino-3,4-dihydro-2(1H)-quinolinone
  • 6-Amino-3,4-dihydrocarbostyril
  • 6-Amino-3,4-dihydroquinoline-2(1H)-one
  • Carbostyril, 6-amino-3,4-dihydro-
  • Carbostyril,6-amino-3,4-dihydro- (8CI)
Description:

6-Amino-3,4-dihydroquinolin-2(1H)-one is a hypotensor that is used as a remedy for heart conditions. It has been shown to dilate the coronary arteries of the heart and improve the flow of blood. 6-Amino-3,4-dihydroquinolin-2(1H)-one is also a potent beta adrenergic blocker and blocks the action of acetylcholine on ganglionic receptors in the autonomic nervous system. This drug can be manufactured by refluxing an alkynyl with methanol in alkoxycarbonyl chloride. The final product is then purified through column chromatography or recrystallization.

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:
162.19 g/mol
Formula:
C9H10N2O
Purity:
Min. 95%
InChI:
InChI=1S/C9H10N2O/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h2-3,5H,1,4,10H2,(H,11,12)
InChI key:
InChIKey=NFWVCYWFUIFIKU-UHFFFAOYSA-N
SMILES:
Nc1ccc2c(c1)CCC(=O)N2
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:

Inquiry about discontinued product: 3D-FA133592 6-Amino-3,4-dihydroquinolin-2(1H)-one

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