Find Cifenline manufacturers, exporters & distributors on PharmaCompass

PharmaCompass

Synopsis

Synopsis

ACTIVE PHARMA INGREDIENTS

0

CEP/COS

CEP/COS Certifications

0

EU WC

EU WC

0

KDMF

KDMF

0

VMF

NDC API

API REF. PRICE (USD/KG)

$
$ 0

MARKET PLACE

0

API

0

FDF

0INTERMEDIATES

FINISHED DOSAGE FORMULATIONS

0

FDF Dossiers

FDF Dossiers

0

FDA Orange Book

FDA (Orange Book)

0

Europe

Europe

0

Canada

Canada

0

Australia

Australia

0

South Africa

South Africa

0

Listed Dossiers

Listed Dossiers

0 DRUGS IN DEVELOPMENT

FDF Dossiers

DRUG PRODUCT COMPOSITIONS

REF. STANDARDS OR IMPURITIES

0

EDQM

0

USP

0

JP

0

Others

PATENTS & EXCLUSIVITIES

0

US Patents

0

US Exclusivities

0

Health Canada Patents

DIGITAL CONTENT

0

Data Compilation #PharmaFlow

0

Stock Recap #PipelineProspector

0

Weekly News Recap #Phispers

0

News #PharmaBuzz

GLOBAL SALES INFORMATION

US Medicaid

NA

Annual Reports

NA

Finished Drug Prices

NA

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

Chemistry

Click the arrow to open the dropdown
read-moreClick the button for full data set
Also known as: 100678-32-8, Cifenline succinate, Cipralan, Cibenol, Cifenline succinate [usan], 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1h-imidazole succinate
Molecular Formula
C22H24N2O4
Molecular Weight
380.4  g/mol
InChI Key
XFUIOIWYMHEPIE-UHFFFAOYSA-N
FDA UNII
38G16RWJ37

Cifenline
1 2D Structure

Cifenline

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
butanedioic acid;2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole
2.1.2 InChI
InChI=1S/C18H18N2.C4H6O4/c1-3-7-14(8-4-1)18(15-9-5-2-6-10-15)13-16(18)17-19-11-12-20-17;5-3(6)1-2-4(7)8/h1-10,16H,11-13H2,(H,19,20);1-2H2,(H,5,6)(H,7,8)
2.1.3 InChI Key
XFUIOIWYMHEPIE-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1CN=C(N1)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4.C(CC(=O)O)C(=O)O
2.2 Other Identifiers
2.2.1 UNII
38G16RWJ37
2.3 Synonyms
2.3.1 MeSH Synonyms

1. 2-(2,2-diphenylcyclopropyl)-2-imidazoline

2. Cibenzoline

3. Cifenline

4. Cifenline Succinate

5. Cifenline, (s)-isomer

6. Cipralan

7. Exacor

2.3.2 Depositor-Supplied Synonyms

1. 100678-32-8

2. Cifenline Succinate

3. Cipralan

4. Cibenol

5. Cifenline Succinate [usan]

6. 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1h-imidazole Succinate

7. 85589-37-3

8. Cibenzoline Succinate [jan]

9. Ro 22-7796/001

10. 38g16rwj37

11. Butanedioic Acid, Compd. With 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1h-imidazole (1:1)

12. Cipralan; Exacor; Ro 22-7796/001

13. Ritmalan

14. Exacor

15. Butanedioic Acid;2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1h-imidazole

16. Cifenline Succinate (usan)

17. Cibenzoline Succinate (1:1)

18. Ncgc00162222-01

19. Ro-227796001

20. Unii-38g16rwj37

21. Cipralan (tn)

22. Cibenol (tn)

23. (+-)-2-(2,2-diphenylcyclopropyl)-2-imidazoline Succinate (1:1)

24. 4,5-dihydro-2-(2,2-diphenylcyclopropyl)-1h-imidazole Succinate

25. 1h-imidazole, 4,5-dihydro-2-(2,2-diphenylcyclopropyl)-, Succinate

26. 1h-imidazole, 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-, (+-)-, Butanedioate (1:1)

27. Butanedioic Acid, Compd. With 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1h-imidazole

28. Dsstox_cid_27797

29. Dsstox_rid_82569

30. Dsstox_gsid_47820

31. Schembl121044

32. Cibenzoline Succinate (jp17)

33. Chembl3189111

34. Cifenline Succinate [mi]

35. Dtxsid0047820

36. Chebi:31396

37. Hms3262i07

38. Tox21_112004

39. Tox21_500683

40. Akos016339647

41. Cibenzoline Succinate [who-dd]

42. Ccg-221987

43. Ks-1343

44. Lp00683

45. Ro-227796

46. Ncgc00261368-01

47. Up-33901

48. Cas-100678-32-8

49. Ft-0623817

50. Cibenzoline Succinate, >=97% (nmr), Solid

51. D01455

52. 678c328

53. Ro-22-7796/001

54. J-000196

55. Q27256782

56. 1-[2-(z)-methoxyimino-2-(2-aminothiazol-4-yl)acetoxy]benzotrizole

57. (+/-)-2-(2,2-diphenylcyclopropyl)-2-imidazoline Succinate (1:1)

58. 1h-imidazole, 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-, (+/-)-, Butanedioate (1:1)

2.4 Create Date
2005-06-24
3 Chemical and Physical Properties
Molecular Weight 380.4 g/mol
Molecular Formula C22H24N2O4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass380.17360725 g/mol
Monoisotopic Mass380.17360725 g/mol
Topological Polar Surface Area99 Ų
Heavy Atom Count28
Formal Charge0
Complexity450
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2
4 Pharmacology and Biochemistry
4.1 MeSH Pharmacological Classification

Anti-Arrhythmia Agents

Agents used for the treatment or prevention of cardiac arrhythmias. They may affect the polarization-repolarization phase of the action potential, its excitability or refractoriness, or impulse conduction or membrane responsiveness within cardiac fibers. Anti-arrhythmia agents are often classed into four main groups according to their mechanism of action: sodium channel blockade, beta-adrenergic blockade, repolarization prolongation, or calcium channel blockade. (See all compounds classified as Anti-Arrhythmia Agents.)


ABOUT THIS PAGE

Ask Us for Pharmaceutical Supplier and Partner
Ask Us, Find A Supplier / Partner
No Commissions, No Strings Attached, Get Connected for FREE

What are you looking for?

How can we help you?

The request can't be empty

Please read our Privacy Policy carefully

You must agree to the privacy policy

The name can't be empty
The company can't be empty.
The email can't be empty Please enter a valid email.
The mobile can't be empty