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

Product Code. 15487677
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Quantity:
1 g
5 g
25 g
This item is not returnable. View return policy
This item is not returnable. View return policy

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.
TRUSTED_SUSTAINABILITY

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

Specifications

Melting Point 165°C to 167°C
Quantity 25 g
Sensitivity Light sensitive
Solubility Information Slightly soluble in water.
IUPAC Name 1,2,3,4-tetrahydroquinolin-2-one
Formula Weight 147.18
Percent Purity 98%
Chemical Name or Material 3,4-Dihydro-2-(1H)-quinolinone

RUO – Research Use Only

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