missing translation for 'onlineSavingsMsg'
Learn More

3,4-Dihydro-2-(1H)-quinolinone, 98%

CAS: 553-03-7 | C9H9NO | 147.18 g/mol

$86.49 - $261.26

Chemical Identifiers

CAS 553-03-7
Molecular Formula C9H9NO
Molecular Weight (g/mol) 147.18
MDL Number MFCD00016722
InChI Key TZOYXRMEFDYWDQ-UHFFFAOYSA-N
Synonym 3,4-dihydro-2 1h-quinolinone, 3,4-dihydroquinolin-2 1h-one, hydrocarbostyril, 1,2,3,4-tetrahydroquinolin-2-one, 3,4-dihydrocarbostyril, 2-oxo-1,2,3,4-tetrahydroquinoline, dihydro-quinolinone, 3,4-dihydro-2-quinolinol, o-aminohydrocinnamic acid lactam, unii-2ckg6tx32f
PubChem CID 64796
SMILES O=C1CCC2=CC=CC=C2N1
View More Specs

Products 2
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AAH3663803
View Documents
Thermo Scientific Chemicals
H3663803
1 g
Each for $86.49
Only null left
 
AAH3663806
View Documents
Thermo Scientific Chemicals
H3663806
5 g
Each for $261.26
Only null left
 
Description

Description

3,4-Dihydro-2-(1H)-quinolinone may be employed as medium supplement in the culture medium of Pseudomonas ayucida during enrichment culture experiments. It is used to prepare potent bicyclic peptide deformylase inhibitors with antibacterial effects. It is also used to synthesize substituted iminopiperidines as inhibitors of human nitric oxide synthase isoforms.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
3,4-Dihydro-2-(1H)-quinolinone may be employed as medium supplement in the culture medium of Pseudomonas ayucida during enrichment culture experiments. It is used to prepare potent bicyclic peptide deformylase inhibitors with antibacterial effects. It is also used to synthesize substituted iminopiperidines as inhibitors of human nitric oxide synthase isoforms.

Solubility
Slightly soluble in water.

Notes
Light sensitive. Incompatible with oxidizing agents.
Specifications

Chemical Identifiers

553-03-7
147.18
TZOYXRMEFDYWDQ-UHFFFAOYSA-N
64796
C9H9NO
MFCD00016722
3,4-dihydro-2 1h-quinolinone, 3,4-dihydroquinolin-2 1h-one, hydrocarbostyril, 1,2,3,4-tetrahydroquinolin-2-one, 3,4-dihydrocarbostyril, 2-oxo-1,2,3,4-tetrahydroquinoline, dihydro-quinolinone, 3,4-dihydro-2-quinolinol, o-aminohydrocinnamic acid lactam, unii-2ckg6tx32f
O=C1CCC2=CC=CC=C2N1

Specifications

553-03-7
C9H9NO
1 g
3,4-dihydro-2 1h-quinolinone, 3,4-dihydroquinolin-2 1h-one, hydrocarbostyril, 1,2,3,4-tetrahydroquinolin-2-one, 3,4-dihydrocarbostyril, 2-oxo-1,2,3,4-tetrahydroquinoline, dihydro-quinolinone, 3,4-dihydro-2-quinolinol, o-aminohydrocinnamic acid lactam, unii-2ckg6tx32f
TZOYXRMEFDYWDQ-UHFFFAOYSA-N
3,4-dihydro-1H-quinolin-2-one
64796
98%
165°C to 167°C
MFCD00016722
Light sensitive
Slightly soluble in water.
O=C1CCC2=CC=CC=C2N1
147.18
147.18
3,4-Dihydro-2-(1H)-quinolinone
Videos
Safety and Handling

Safety and Handling

GHS H Statement
H301-H315-H319-H317-H335
Toxic if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause an allergic skin reaction.
May cause respiratory irritation.

P261-P264b-P270-P271-P272-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P333+P313-P362-P501c

H302-H315-H317-H319-H335

TSCA : No

Recommended Storage : Ambient temperatures

SDS
missing translation for 'documents'

missing translation for 'documents'

RUO – Research Use Only