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H57602

2-Methyl-8-quinolinol

Name: 2-Methyl-8-quinolinol
Brand: ALDRICH

98%

Synonym(s):

8-Hydroxyquinaldine

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About This Item

Empirical Formula (Hill Notation):

C₁₀H₉NO

CAS Number:

826-81-3

Molecular Weight:

159.18

UNSPSC Code:

12352100

NACRES:

NA.22

PubChem Substance ID:

24895707

EC Number:

212-562-6

Beilstein/REAXYS Number:

119194

MDL number:

MFCD00006765

Assay:

98%

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Properties

Quality Level

100

assay

98%

bp

267 °C (lit.)

mp

71-73 °C (lit.)

SMILES string

Cc1ccc2cccc(O)c2n1

InChI

1S/C10H9NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2-6,12H,1H3

InChI key

NBYLBWHHTUWMER-UHFFFAOYSA-N

Description

General description

2-Methyl-8-quinolinol is a methyl substituted quinolinol derivative that shows fungicidal property. It can also undergo complexation with transition metal complexes.

Application

2-Methyl-8-quinolinol (Hq^Me) may be used as a ligand for preparing bis (2-methyl-8-quinolinolato) aluminum(III)-μ-oxo-bis (2-methyl-8-quinolinolato ) aluminum (III). It may also be used in the preparation of a scandium 2-methyl-8-quinolinolate complex [Sc(q^Me)₄(H)].

pictograms

GHS09

signalword

Warning

hcodes

H410

pcodes

P273 - P391 - P501

Hazard Classifications

Aquatic Acute 1 - Aquatic Chronic 1

Storage Class

11 - Combustible Solids

wgk

WGK 2

flash_point_f

282.2 °F - closed cup

flash_point_c

139 °C - closed cup

ppe

Eyeshields, Gloves

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8-Hydroxyquinoline Glycoconjugates Containing Sulfur at the Sugar Anomeric Position-Synthesis and Preliminary Evaluation of Their Cytotoxicity.

Monika Krawczyk et al.

Molecules (Basel, Switzerland), 25(18) (2020-09-17)

One of the main factors limiting the effectiveness of many drugs is the difficulty of their delivery to their target site in the cell and achieving the desired therapeutic dose. Moreover, the accumulation of the drug in healthy tissue can

Exploring molecular shape analysis of styrylquinoline derivatives as HIV-1 integrase inhibitors.

J Thomas Leonard et al.

European journal of medicinal chemistry, 43(1), 81-92 (2007-04-25)

HIV-1 integrase inhibitory activity data of styrylquinoline derivatives have been subjected to 3D-QSAR study by molecular shape analysis (MSA) technique using Cerius(2) version 4.8 software (Accelrys). For the selection of test set compounds, initially a QSAR analysis was done based

Infrared Spectra, Density Functional Theory and Hartree-Fock Theoretical Calculations of 2-Methyl-8-quinolinol.

Arici K and Yilmaz R.

Asian Journal of Chemistry, 25(13), 7106-7106 (2013)

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Global Trade Item Number

SKU	GTIN
H57602-100G	04061838354747