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H57602

2-甲基-8-喹啉醇

Name: 2-甲基-8-喹啉醇
Brand: ALDRICH

98%

别名:

8-羟基喹哪啶

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关于此项目

经验公式（希尔记法）:

C₁₀H₉NO

化学文摘社编号:

826-81-3

分子量:

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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属性

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

说明

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

存储类别

11 - Combustible Solids

wgk

WGK 2

flash_point_f

282.2 °F - closed cup

flash_point_c

139 °C - closed cup

ppe

Eyeshields, Gloves

历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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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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全球贸易项目编号

货号	GTIN
H57602-100G	04061838354747