Welcome to LookChem.com Sign In|Join Free
  • or
Ethyl 2-(naphthalen-1-yl)quinoline-4-carboxylate is a complex organic compound with the chemical formula C21H17NO2. It is a derivative of quinoline, a heterocyclic aromatic compound, and features a naphthalene group attached to the quinoline ring. ethyl 2-(naphthalen-1-yl)quinoline-4-carboxylate is characterized by its unique molecular structure, which includes a naphthalene ring fused to a quinoline ring, with a carboxylate group attached to the quinoline's 4-position and an ethyl ester group at the 2-position. Ethyl 2-(naphthalen-1-yl)quinoline-4-carboxylate is synthesized through various chemical reactions and is used in the research and development of pharmaceuticals and other organic compounds due to its potential biological activities and chemical properties.

6318-00-9

Post Buying Request

6318-00-9 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

6318-00-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6318-00-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,3,1 and 8 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 6318-00:
(6*6)+(5*3)+(4*1)+(3*8)+(2*0)+(1*0)=79
79 % 10 = 9
So 6318-00-9 is a valid CAS Registry Number.

6318-00-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name ethyl 2-naphthalen-1-ylquinoline-4-carboxylate

1.2 Other means of identification

Product number -
Other names 2-[1]Naphthyl-chinolin-4-carbonsaeure-aethylester

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:6318-00-9 SDS

6318-00-9Downstream Products

6318-00-9Relevant academic research and scientific papers

Iridium(III) Sensitisers and Energy Upconversion: The Influence of Ligand Structure upon TTA-UC Performance

Elgar, Christopher E.,Otaif, Haleema Y.,Zhang, Xue,Zhao, Jianzhang,Horton, Peter N.,Coles, Simon J.,Beames, Joseph M.,Pope, Simon J. A.

supporting information, p. 3427 - 3439 (2021/02/05)

Six substituted ligands based upon 2-(naphthalen-1-yl)quinoline-4-carboxylate and 2-(naphthalen-2-yl)quinoline-4-carboxylate have been synthesised in two steps from a range of commercially available isatin derivatives. These species are shown to be effective cyclometallating ligands for IrIII, yielding complexes of the form [Ir(C^N)2(bipy)]PF6 (where C^N=cyclometallating ligand; bipy=2,2′-bipyridine). X-ray crystallographic studies on three examples demonstrate that the complexes adopt a distorted octahedral geometry wherein a cis-C,C and trans-N,N coordination mode is observed. Intraligand torsional distortions are evident in all cases. The IrIII complexes display photoluminescence in the red part of the visible region (668–693 nm), which is modestly tuneable through the ligand structure. The triplet lifetimes of the complexes are clearly influenced by the precise structure of the ligand in each case. Supporting computational (DFT) studies suggest that the differences in observed triplet lifetime are likely due to differing admixtures of ligand-centred versus MLCT character instilled by the facets of the ligand structure. Triplet–triplet annihilation upconversion (TTA-UC) measurements demonstrate that the complexes based upon the 1-naphthyl derived ligands are viable photosensitisers with upconversion quantum efficiencies of 1.6–6.7 %.

Triple zirconocene/br?nsted acid/CuO cooperative and relay catalysis system for tandem Mannich addition/C-C formative cyclization/oxidation

Luo, Yanlong,Sun, Huaming,Zhang, Weiqiang,Wang, Xiu,Xu, Shan,Zhang, Guofang,Jian, Yajun,Gao, Ziwei

, p. 28616 - 28625 (2017/07/10)

A new triple cooperative and relay catalysis system featuring the Mannich addition followed by C-C construction and oxydehydrogenation is described. The zirconocene dichloride and trimellitic acid synergic catalysis triggered the Mannich addition and C-C bond construction reactions, while CuO allowed relay catalysis for oxydehydrogenation. This novel strategy demonstrated superior activity for the synthesis of substituted quinolines from commercially available anilines, aldehydes and ketones. The corresponding substituted quinolines were synthesized with 32 examples in 90-96% yields under mild reaction conditions. A novel zirconocene-Br?nsted acid complex, generated in situ and acting as an active catalyst, was validated from the mechanistic studies.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 6318-00-9