Interquim comes from an international group of 50 companies active in the pharma, hospital, diagnostics, fine chemicals & feed sectors.

Contact Supplier

Rusan Pharma: Over 30 years of specializing in the treatment of Addiction and Pain Management.

ACCESS ALL DATA
Browse all information
CHEMISTRY
Discover Molecule Insights

ACTIVE PHARMA INGREDIENTS

5 API Suppliers, 1 VMF, 5 Listed Suppliers

5 API Suppliers
1 VMF
5 Listed Suppliers

INTERMEDIATES

1 Intermediates Suppliers

1 Intermediates Suppliers

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

1INTERMEDIATES

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: Sq 16,401, 5-chloroquinolin-8-ol;7-chloroquinolin-8-ol;5,7-dichloroquinolin-8-ol, Tarquinor, 8-quinolinol, 5,7-dichloro-, mixt. with 5-chloro-8-quinolinol and 7-chloro-8-quinolinol, Halquinols [usan], Unii-z7z4bx535u

Molecular Formula

C₂₇H₁₇Cl₄N₃O₃

Molecular Weight

573.2 g/mol

InChI Key

XCQBENAYFZFNAR-UHFFFAOYSA-N

1 2D Structure

Halquinols

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

5-chloroquinolin-8-ol;7-chloroquinolin-8-ol;5,7-dichloroquinolin-8-ol

2.1.2 InChI

InChI=1S/C9H5Cl2NO.2C9H6ClNO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;10-7-3-4-8(12)9-6(7)2-1-5-11-9;10-7-4-3-6-2-1-5-11-8(6)9(7)12/h1-4,13H;2*1-5,12H

2.1.3 InChI Key

XCQBENAYFZFNAR-UHFFFAOYSA-N

2.1.4 Canonical SMILES

C1=CC2=C(C(=C(C=C2)Cl)O)N=C1.C1=CC2=C(C=CC(=C2N=C1)O)Cl.C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1

2.2 Synonyms

2.2.1 MeSH Synonyms

1. Chlorhydroxyquinoline

2. Halquinol

2.2.2 Depositor-Supplied Synonyms

1. Sq 16,401

2. 5-chloroquinolin-8-ol;7-chloroquinolin-8-ol;5,7-dichloroquinolin-8-ol

3. Tarquinor

4. 8-quinolinol, 5,7-dichloro-, Mixt. With 5-chloro-8-quinolinol And 7-chloro-8-quinolinol

5. Halquinols [usan]

6. Unii-z7z4bx535u

7. Z7z4bx535u

8. Chembl3833358

9. Dtxsid90230490

10. Mfcd28978222

11. 5-chloroquinolin-8-ol; 7-chloroquinolin-8-ol; 5,7-dichloroquinolin-8-ol

12. 5,7-dichloro-8-quinolinol Mixt. With 5-chloro-8-quinolinol And 7-chloro-8-quinolinol

13. 5,7-dichloro-8-quinolinol, 5-chloro-8-quinolinol, And 7-chloro-8-quinolinol In Proportions Resulting Naturally From Chlorination Of 8-quinolinol

14. Sq-16401

15. Sy272205

16. So 16,401

17. Ft-0626854

18. A839963

19. 5,7-dichloro-8-quinolino & 5-chloro-8-quinolino & 7-chloro-8-quinnolinol

20. 5-chloro-8-quinolinol; 7-chloro-8-quinolinol; 5,7-dichloro-8-quinolinol

21. 5,7-bis(chloranyl)quinolin-8-ol; 5-chloranylquinolin-8-ol; 7-chloranylquinolin-8-ol

2.3 Create Date

2005-08-01

3 Chemical and Physical Properties

Molecular Formula	C₂₇H₁₇Cl₄N₃O₃
Molecular Weight	573.2 g/mol
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	0
Exact Mass	572.999452 g/mol
Monoisotopic Mass	571.002402 g/mol
Topological Polar Surface Area	99.4 Å²
Heavy Atom Count	37
Formal Charge	0
Complexity	520
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	3