DRL offers a portfolio of products & services, including APIs, CMO services, generics, biosimilars & differentiated formulations.

Virtual Booth

Contact Supplier

Valsynthese, part of the SSE Group, is a CDMO focused on highly energetic and highly hazardous chemistry.

ACCESS ALL DATA
Browse all information
CHEMISTRY
Discover Molecule Insights

ANALYTICAL

2 Analytical Methods

otherMethods
2 Analytical Methods

Synopsis

ACTIVE PHARMA INGREDIENTS

API Suppliers

USDMF

CEP/COS

JDMF

EU WC

KDMF

NDC API

VMF

Listed Suppliers

API REF. PRICE (USD/KG)

$ 0

MARKET PLACE

API

FDF

0INTERMEDIATES

FINISHED DOSAGE FORMULATIONS

FDF Dossiers

FDA Orange Book

Europe

Canada

Australia

South Africa

Listed Dossiers

0 DRUGS IN DEVELOPMENT

DRUG PRODUCT COMPOSITIONS

REF. STANDARDS OR IMPURITIES

EDQM

USP

Others

PATENTS & EXCLUSIVITIES

US Patents

US Exclusivities

Health Canada Patents

DIGITAL CONTENT

Data Compilation #PharmaFlow

Stock Recap #PipelineProspector

Weekly News Recap #Phispers

News #PharmaBuzz

GLOBAL SALES INFORMATION

US Medicaid (USD)

Annual Reports (USD Million)

Finished Drug Prices

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

Chemistry

Click the arrow to open the dropdown

Click the button for full data set

Also known as: 24559-43-1, Copper, (8-quinolinolato-n1,o8)-, Copper(i)quinoline-8-olate, Copper(1+) quinolin-8-olate, Dtxsid90947430

Molecular Formula

C₉H₆CuNO

Molecular Weight

207.70 g/mol

InChI Key

YXIMXYHPMWLZJQ-UHFFFAOYSA-M

1 2D Structure

Copper 8-Quinolinolate

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

copper(1+);quinolin-8-olate

2.1.2 InChI

InChI=1S/C9H7NO.Cu/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+1/p-1

2.1.3 InChI Key

YXIMXYHPMWLZJQ-UHFFFAOYSA-M

2.1.4 Canonical SMILES

C1=CC2=C(C(=C1)[O-])N=CC=C2.[Cu+]

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 24559-43-1

2. Copper, (8-quinolinolato-n1,o8)-

3. Copper(i)quinoline-8-olate

4. Copper(1+) Quinolin-8-olate

5. Dtxsid90947430

2.3 Create Date

2005-08-08

3 Chemical and Physical Properties

Molecular Formula	C₉H₆CuNO
Molecular Weight	207.70 g/mol
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	206.974536 g/mol
Monoisotopic Mass	206.974536 g/mol
Topological Polar Surface Area	36 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	138
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	2

ANALYTICAL

Upload your methods for free, ask us

Analytical Methods

ABOUT THIS PAGE

Find Copper 8-Quinolinolate manufacturers, exporters & distributors on PharmaCompass

Copper 8-Quinolinolate

ACCESS ALL DATA

Browse all information

CHEMISTRY

Discover Molecule Insights

ANALYTICAL

2 Analytical Methods

ACTIVE PHARMA INGREDIENTS

API REF. PRICE (USD/KG)

$ 0

MARKET PLACE

0INTERMEDIATES

FINISHED DOSAGE FORMULATIONS

0 DRUGS IN DEVELOPMENT

DRUG PRODUCT COMPOSITIONS

REF. STANDARDS OR IMPURITIES

PATENTS & EXCLUSIVITIES

DIGITAL CONTENT

GLOBAL SALES INFORMATION

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

What are you looking for?