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

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

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: 7-bromo-5-methylquinolin-8-ol, 7175-09-9, 7-bromo-5-methyl-8-quinolinol, Tilbroquinol [inn], P6sb125nha, Tilbroquinol (inn)

Molecular Formula

C₁₀H₈BrNO

Molecular Weight

238.08 g/mol

InChI Key

JMOVFFLYGIQXMM-UHFFFAOYSA-N

FDA UNII

P6SB125NHA

Tilbroquinol was approved in France, Morocco, and Saudi Arabia but it has been withdrawn in France and Saudi Arabia markets mainly due to its hepatotoxicity risk outweighing the drug benefit. In Morocco, the drug has been limited to use in the treatment of intestinal amoebiasis.

1 2D Structure

Tilbroquinol

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

7-bromo-5-methylquinolin-8-ol

2.1.2 InChI

InChI=1S/C10H8BrNO/c1-6-5-8(11)10(13)9-7(6)3-2-4-12-9/h2-5,13H,1H3

2.1.3 InChI Key

JMOVFFLYGIQXMM-UHFFFAOYSA-N

2.1.4 Canonical SMILES

CC1=CC(=C(C2=C1C=CC=N2)O)Br

2.2 Other Identifiers

2.2.1 UNII

P6SB125NHA

2.3 Synonyms

2.3.1 MeSH Synonyms

1. 7-bromo-5-methyl-8-quinolinol

2.3.2 Depositor-Supplied Synonyms

1. 7-bromo-5-methylquinolin-8-ol

2. 7175-09-9

3. 7-bromo-5-methyl-8-quinolinol

4. Tilbroquinol [inn]

5. P6sb125nha

6. Tilbroquinol (inn)

7. Tilbroquinolum

8. Tilbroquinolum [inn-latin]

9. Einecs 230-533-6

10. 5-methyl-7-bromo-8-hydroxyquinoline

11. Unii-p6sb125nha

12. Tilbroquinol [mart.]

13. Tilbroquinol [who-dd]

14. Schembl1441958

15. Zinc2170

16. Chembl1788385

17. Dtxsid80221973

18. Chebi:134965

19. Amy23445

20. 8-hydroxy-7-bromo-5-methylquinoline

21. Cs-1390

22. Db13222

23. Hy-15537

24. Db-074468

25. Ft-0757627

26. D07351

27. A917909

28. Q7802069

29. W-110201

2.4 Create Date

2005-08-08

3 Chemical and Physical Properties

Molecular Formula	C₁₀H₈BrNO
Molecular Weight	238.08 g/mol
XLogP3	3.1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	236.97893 g/mol
Monoisotopic Mass	236.97893 g/mol
Topological Polar Surface Area	33.1 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	188
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	1

4 Pharmacology and Biochemistry

4.1 ATC Code

P - Antiparasitic products, insecticides and repellents

P01 - Antiprotozoals

P01A - Agents against amoebiasis and other protozoal diseases

P01AA - Hydroxyquinoline derivatives

P01AA05 - Tilbroquinol

ABOUT THIS PAGE

Find Tilbroquinol manufacturers, exporters & distributors on PharmaCompass

Tilbroquinol

ACCESS ALL DATA

Browse all information

CHEMISTRY

Discover Molecule Insights

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?