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8-BENZYLOXY-QUINOLINE-2-CARBALDEHYDE, also known as 8-Benzyloxyquinoline-2-carboxaldehyde, is a chemical compound with the molecular formula C20H15NO2. It is a yellow crystalline powder that is commonly used as a reagent in organic synthesis and medicinal chemistry. 8-BENZYLOXY-QUINOLINE-2-CARBALDEHYDE contains a quinoline core with a benzyloxy group and a carbaldehyde group, making it useful in the development of novel pharmaceuticals and chemical compounds. Its versatile nature and unique structure make it a valuable building block for the synthesis of various biologically active molecules and potential drug candidates.

88238-73-7

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88238-73-7 Usage

Uses

Used in Pharmaceutical Industry:
8-BENZYLOXY-QUINOLINE-2-CARBALDEHYDE is used as a key intermediate in the synthesis of various pharmaceuticals for its ability to form biologically active molecules and potential drug candidates.
Used in Organic Synthesis:
8-BENZYLOXY-QUINOLINE-2-CARBALDEHYDE is used as a reagent in organic synthesis for its versatility in forming a wide range of chemical compounds.
Used in Medicinal Chemistry:
8-BENZYLOXY-QUINOLINE-2-CARBALDEHYDE is used as a building block in medicinal chemistry for its potential to develop novel pharmaceuticals and contribute to the discovery of new drugs.

Check Digit Verification of cas no

The CAS Registry Mumber 88238-73-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,2,3 and 8 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 88238-73:
(7*8)+(6*8)+(5*2)+(4*3)+(3*8)+(2*7)+(1*3)=167
167 % 10 = 7
So 88238-73-7 is a valid CAS Registry Number.

88238-73-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 8-phenylmethoxyquinoline-2-carbaldehyde

1.2 Other means of identification

Product number -
Other names 8-benzyloxy-quinoline-2-carbaldehyde

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:88238-73-7 SDS

88238-73-7Relevant academic research and scientific papers

A novel quinoline derivative containing a phenanthroimidazole moiety: Synthesis, physical properties and light-emitting diodes application

Shao, Xiaona,Liu, Wenzhu,Guo, Ruike,Chen, Junfeng,Zhou, Nonglin

, (2021)

The deep-blue emitting material 2-(8-(benzyloxy)quinolin-2-yl)-1-phenyl-1H-phenanthro[9,10-d]imidazole (QL-PPI) which contains 8-(Benzyloxy)quinoline core and phenanthroimidazole moiety, has been designed and synthesized. The non-doped OLED using QL-PPI a

Multifunctional 8-hydroxyquinoline-appended cyclodextrins as new inhibitors of metal-induced protein aggregation

Oliveri, Valentina,Attanasio, Francesco,Puglisi, Antonino,Spencer, John,Sgarlata, Carmelo,Vecchio, Graziella

, p. 8954 - 8964 (2014)

Mounting evidence suggests a pivotal role of metal imbalances in protein misfolding and amyloid diseases. As such, metal ions represent a promising therapeutic target. In this context, the synthesis of chelators that also contain complementary functionali

Development and characterization of BODIPY-derived tracers for fluorescent labeling of the endoplasmic reticulum

Daelemans, Brent,Dehaen, Wim,Manshian, Bella,Pokorny, Jan,Rocha, Susana,Silveira-Dorta, Gaston,Soenen, Stefaan,Startek, Justyna B.,Van der Auweraer, Mark,Vandaele, Johannes,de Jong, Flip

, (2020/01/28)

Visualization of the structure of the Endoplasmic Reticulum (ER) in living cells is important for the understanding of its function. Here we synthesized a library of 8 BODIPY labeledhydroxyquinoline derivatives and evaluated their spectroscopic properties, cytotoxicity, and intracellular localization. The compounds were easily obtained in 34–80% yield. Based on the spectral properties and low cytotoxicity, we selected the quinolin-8-yl pentanoate derivative 17 for in vivo labeling of the ER. Fluorescence staining of the ER was evaluated by comparison with a commercial ER tracker. The molecules here developed are smaller than the alternatives commercially available while still presenting a high specificity towards the ER.

Synthesis and evaluation of clioquinol-rolipram/roflumilast hybrids as multitarget-directed ligands for the treatment of Alzheimer's disease

Hu, Jinhui,Pan, Tingting,An, Baijiao,Li, Zhengcunxiao,Li, Xingshu,Huang, Ling

, p. 512 - 526 (2019/01/03)

Considering the importance of PDE4D inhibition and the modulation of biometals in Alzheimer's disease (AD) therapeutics, we have designed, synthesized and evaluated a series of new clioquinol-rolipram/roflumilast hybrids as multitarget-directed ligands fo

2-carboxyl piperazine linked tacrine-8-amino(hydroxyl) quinoline derivative as well as preparation and application

-

Paragraph 0090-0093, (2019/08/06)

The invention relates to the technical field of chemical synthesis, and specifically relates to a 2-carboxyl piperazine linked tacrine-8-amino(hydroxyl) quinoline derivative as well as preparation andapplication. The 2-carboxyl piperazine linked tacrine-8-amino(hydroxyl) quinoline derivative is a chemical compound shown in a formula I (the formula I is shown in the description) or a pharmaceutically acceptable salt thereof, and a solvent chemical compound, an enantiomer, a diastereoisomer, a tautomer or a mixture in any proportion of the chemical compound shown in the formula I or the pharmaceutically acceptable salt thereof, and includes a racemic mixture. Confirmed by a pharmacological test, the kind of chemical compound has an inhibiting effect on the activity of acetylcholinesterase(AChE) and butyrylcholinesterase(BuChE), and belongs to a cholinesterase inhibitor; the chemical compound also has an inhibiting effect on self-aggregation of beta-amyloid protein, and has delayed action on hydrolysis of acetylcholine and self-aggregation of the beta-amyloid protein, thereby improving the effect of the acetylcholine on a synapse, and finally realizing the purpose of effectively treating alzheimer's disease (AD).

Synthesis, characterization and luminescence of gold complexes bearing an NHC ligand based on the imidazo[1,5-a]quinolinol scaffold

Kriechbaum, Margit,Winterleitner, Gerda,Gerisch, Alexander,List, Manuela,Monkowius, Uwe

, p. 5567 - 5575 (2013/11/19)

We report on the synthesis and characterization of an NHC ligand based on the imidazo[1,5-a]quinolinol scaffold. The benzyl-protected NHC precursor was used for the preparation of the corresponding AgI, AuI and AuIII compl

Synthesis and anticonvulsant activity of 1-(8-(benzyloxy)quinolin-2-yl)-6- substituted-4,6-diazaspiro[2,4]heptane-5,7-diones

He, Xianran,Zhong, Min,Zhang, Tao,Yang, Jin,Wu, Zhongyuan,Xiao, Yuling,Guo, Hao,Qiu, Guofu,Hu, Xianming

experimental part, p. 338 - 346 (2012/03/22)

In the present study on the development of new anticonvulsants, 16 new1-(8-(benzyloxy)quinolin-2-yl-6-substituted-4,6-diazaspiro[2,4]heptane-5, 7-diones were synthesized and tested for anticonvulsant activity using the maximal electroshock (MES), subcutan

Synthesis and Anticonvulsant Activity of 1-(2-(8-(benzyloxy)quinolin-2-yl)-1-butyrylcyclopropyl)-3-Substituted Urea Derivatives

He, Xianran,Zhong, Min,Yang, Jin,Wu, Zhongyuan,Xiao, Yuling,Guo, Hao,Hu, Xianming

experimental part, p. 771 - 779 (2012/05/20)

In the present study on the development of new anticonvulsants, 16 new1-(2-(8-(benzyloxy)quinolin-2-yl)-1-butyrylcyclopropyl)-3-substituted urea derivatives were synthesized and tested for anticonvulsant activity using the maximal electroshock seizure, su

A simple chemical tuning of the effective concentration: Selection of single-, double-, and triple-stranded binuclear lanthanide helicates

Terazzi, Emmanuel,Guenee, Laure,Bocquet, Bernard,Lemonnier, Jean-Francois,Favera, Natalia Dalla,Piguet, Claude

experimental part, p. 12719 - 12732 (2010/06/14)

The replacement of terminal 2-benzimidazol-6-carboxypyridine (two internal rotational degrees of freedom) with 2-benzimidazol-8-hydroxyquinoline (one internal rotational degree of freedom) into segmental bis-tridentate ligands in going from L2 and [L32H]2- to [L12D-2H]2- does not significantly affect the structures of the resulting binuclear lanthanide triplestranded helical complexes [Ln2(L2)3]6+, [Ln2(L3-2H)3], and [Ln2(L12b-2H)3] (palindromic helices, intermetallic contact distance 9 A, helical pitch 1.4 nm per turn). However, their thermodynamic assemblies are completely different in solution, as evidenced by the spectacular decrease of the effective concentrations by two orders of magnitude for [L12b-2H] 2-. This key parameter in the [Ln2(L12b-2H)n] (n = 2, 3) complexes is further abruptly modulated along the lanthanide series (Ln = La to Lu), which provides an unprecedented tool for 1) tuning the number of ligand strands in the final helicates, 2) selectively coordinating lanthanides in the various complexes, and 3) controlling the ratio of lanthanide-containing polymers over discrete assemblies.

CARBAMIC ACID COMPOUNDS COMPRISING A BICYCLIC HETEROARYL GROUP AS HDAC INHIBITORS

-

Page 99, (2010/02/08)

This invention pertains to certain carbamic acid compounds of the following formula, which inhibit HDAC (histone deacetylase) activity wherein: A is independently an unsubstituted or substituted bicyclic C9-10heteroaryl group (e.g., quinolinyl; quinoxalinyl; benzoxazolyl; benzothiazolyl); Q is an acid leader group, and is independently an unsubstituted or substituted, saturated or unsaturated C1 7alkylene group having a backbone length of 4 or less; with the proviso that if A is unsubstituted benzothiazol-2-yl, then Q is an unsaturated group; and with the proviso that if A is unsubstituted quinolin-6-yl, then Q is unsubstituted at the α-position; and with the proviso that A is not benzimidazol-2-yl; and pharmaceutically acceptable salts, solvates, amides, esters, ethers, chemically protected forms, and prodrugs thereof. The present invention also pertains to pharmaceutical compositions comprising such compounds, and the use of such compounds and compositions, both invitro and in vivo, to inhibit HDAC, and in the treatment of conditions mediated by HDAC, cancer, proliferative conditions, psoriasis, etc.

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