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

Virtual Booth

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

3 API Suppliers, 3 USDMF, $ API Reference Price

3 API Suppliers
3 USDMF
$ API Reference Price

MARKET PLACE

1 APIs, 2 Intermediates

marketPlace
1 APIs
2 Intermediates

Synopsis

ACTIVE PHARMA INGREDIENTS

API Suppliers

USDMF

CEP/COS

JDMF

EU WC

KDMF

NDC API

VMF

Listed Suppliers

API REF. PRICE (USD/KG)

$ 53

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: 4698-11-7, 10-methoxy-5h-dibenzo[b,f]azepine, 10-methoxy iminostilbene, 10-methoxy-5h-dibenz[b,f]azepine, 5-methoxy-11h-benzo[b][1]benzazepine, 10-methoxy-5h-dibenz(b,f)azepine

Molecular Formula

C₁₅H₁₃NO

Molecular Weight

223.27 g/mol

InChI Key

ZKHZWXLOSIGIGZ-UHFFFAOYSA-N

FDA UNII

C935IN7U43

1 2D Structure

10- Methoxy Iminostilbene

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

5-methoxy-11H-benzo[b][1]benzazepine

2.1.2 InChI

InChI=1S/C15H13NO/c1-17-15-10-11-6-2-4-8-13(11)16-14-9-5-3-7-12(14)15/h2-10,16H,1H3

2.1.3 InChI Key

ZKHZWXLOSIGIGZ-UHFFFAOYSA-N

2.1.4 Canonical SMILES

COC1=CC2=CC=CC=C2NC3=CC=CC=C31

2.2 Other Identifiers

2.2.1 UNII

C935IN7U43

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 4698-11-7

2. 10-methoxy-5h-dibenzo[b,f]azepine

3. 10-methoxy Iminostilbene

4. 10-methoxy-5h-dibenz[b,f]azepine

5. 5-methoxy-11h-benzo[b][1]benzazepine

6. 10-methoxy-5h-dibenz(b,f)azepine

7. 5h-dibenz[b,f]azepine, 10-methoxy-

8. Oxcarbazepine Ep Impurity H;

9. C935in7u43

10. Mfcd00101079

11. 10-methoxy-5h-dibenzo(b,f)azepine

12. 5h-dibenz(b,f)azepine, 10-methoxy-

13. Einecs 225-172-6

14. Oxcarbazepine Ep Impurity H

15. Unii-c935in7u43

16. 10-methoxydibenzazepine

17. 10-methoxy-dibenz[b,f]azepine

18. Schembl1572195

19. Chembl3580711

20. 10-methoxy-2,2'-iminostilbene

21. Dtxsid20196999

22. Zinc2575314

23. 10-methoxy-5h -dibenz[b,f]azepine

24. Akos015902176

25. Ac-7755

26. Cs-w013089

27. (e)-10-methoxy-5h-dibenzo[b,f]azepine

28. As-13941

29. Sy027357

30. Am20040528

31. Ft-0607193

32. M1895

33. Oxcarbazepine Impurity H [ep Impurity]

34. Ec 225-172-6

35. 10-methoxy-5h-dibenzo[b,f]azepine, Aldrichcpr

36. 698m117

37. A912798

38. Q-100007

39. Q27275341

40. 10-methoxy Iminostilbene; 10-methoxy-5h-dibenzo[b,f]azepine

41. 10-methoxyiminostilbene (10-methoxy-5h-dibenzo[b,f]azepine)

2.4 Create Date

2005-08-08

3 Chemical and Physical Properties

Molecular Formula	C₁₅H₁₃NO
Molecular Weight	223.27 g/mol
XLogP3	3.6
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	223.099714038 g/mol
Monoisotopic Mass	223.099714038 g/mol
Topological Polar Surface Area	21.3 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	299
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