Find Dexfenfluramine manufacturers, exporters & distributors on PharmaCompass

PharmaCompass

Synopsis

Related ProductsRelated Products

Synopsis

ACTIVE PHARMA INGREDIENTS

0

CEP/COS

CEP/COS Certifications

0

JDMF

JDMFs Filed

0

EU WC

EU WC

0

KDMF

KDMF

0

NDC API

NDC API

0

VMF

NDC API

0

Listed Suppliers

Other Suppliers

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: 3239-45-0, Isomeride, Adipomin, (+)-fenfluramine hydrochloride, Adifax, Redux
Molecular Formula
C12H17ClF3N
Molecular Weight
267.72  g/mol
InChI Key
ZXKXJHAOUFHNAS-FVGYRXGTSA-N
FDA UNII
PM28L0FHNP

Dexfenfluramine
The S-isomer of FENFLURAMINE. It is a serotonin agonist and is used as an anorectic. Unlike fenfluramine, it does not possess any catecholamine agonist activity.
1 2D Structure

Dexfenfluramine

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(2S)-N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine;hydrochloride
2.1.2 InChI
InChI=1S/C12H16F3N.ClH/c1-3-16-9(2)7-10-5-4-6-11(8-10)12(13,14)15;/h4-6,8-9,16H,3,7H2,1-2H3;1H/t9-;/m0./s1
2.1.3 InChI Key
ZXKXJHAOUFHNAS-FVGYRXGTSA-N
2.1.4 Canonical SMILES
CCNC(C)CC1=CC(=CC=C1)C(F)(F)F.Cl
2.1.5 Isomeric SMILES
CCN[C@@H](C)CC1=CC(=CC=C1)C(F)(F)F.Cl
2.2 Other Identifiers
2.2.1 UNII
PM28L0FHNP
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Dexfenfluramine

2. Hydrochloride, Dexfenfluramine

3. Redux

2.3.2 Depositor-Supplied Synonyms

1. 3239-45-0

2. Isomeride

3. Adipomin

4. (+)-fenfluramine Hydrochloride

5. Adifax

6. Redux

7. D-fenfluramine Hydrochloride

8. Glypolix

9. Dexfenfluramine Hcl

10. S 5614 Hcl

11. Dexfenfluramine Hydrochloride [usan]

12. Pm28l0fhnp

13. (+)-(s)-n-ethyl-alpha-methyl-m-(trifluoromethyl)phenethylamine Hydrochloride

14. S-5614 Hcl

15. Dsstox_cid_28797

16. Dsstox_rid_83066

17. Dsstox_gsid_48871

18. Dexfenfluramine Hydrochloride (usan)

19. Chebi:59730

20. Dea No. 1670

21. Cas-3239-45-0

22. Ncgc00247710-01

23. Einecs 221-806-0

24. Unii-pm28l0fhnp

25. C12h16f3n.hcl

26. (s)-(+)-fenfluramine Hydrochloride

27. Redux (tn)

28. (s)-n-ethyl-alpha-methyl-m-(trifluoromethyl)phenethylamine Hydrochloride

29. Mls002320658

30. Schembl120916

31. S-5614 Hydrochloride

32. Chembl1887891

33. Dtxsid7048871

34. Dexfenfluramine Hydrochloride- Bio-x

35. Tox21_112864

36. Ip-001

37. Akos024457243

38. Tox21_112864_1

39. Ccg-220638

40. Benzeneethanamine, N-ethyl-alpha-methyl-3-(trifluoromethyl)-, Hydrochloride, (s)-

41. Fenfluramine D-form Hydrochloride

42. Ncgc00247710-02

43. Bf164363

44. Smr001338809

45. Dexfenfluramine Hydrochloride [mart.]

46. Dexfenfluramine Hydrochloride [vandf]

47. Ft-0653919

48. Dexfenfluramine Hydrochloride [who-dd]

49. Fenfluramine D-form Hydrochloride [mi]

50. D03713

51. S-5614

52. 239d450

53. Sr-01000868883

54. Sr-01000868883-2

55. Q27126873

56. (2s)-n-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine;hydrochloride

57. (s)-n-ethyl-?-methyl-3-(trifluoromethyl)benzeneethanamine Hydrochloride

58. (s)-n-ethyl-1-(3-(trifluoromethyl)phenyl)propan-2-amine Hydrochloride

59. (s)-n-ethyl-a-methyl-3-(trifluoromethyl)benzeneethanamine Hydrochloride

60. (s)-n-ethyl-alpha-methyl-3-(trifluoromet Hyl)benzeneethanamine Hydrochloride

61. (+)-(s)-n-ethyl-.alpha.-methyl-m-(trifluoromethyl)phenethylamine Hydrochloride

62. Benzeneethanamine, N-ethyl-.alpha.-methyl-3-(trifluoromethyl)-, Hydrochloride, (s)-

63. Benzeneethanamine, N-ethyl-.alpha.-methyl-3-(trifluoromethyl)-, Hydrochloride, (.alpha.s)-

2.4 Create Date
2005-08-08
3 Chemical and Physical Properties
Molecular Weight 267.72 g/mol
Molecular Formula C12H17ClF3N
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass267.1001617 g/mol
Monoisotopic Mass267.1001617 g/mol
Topological Polar Surface Area12 Ų
Heavy Atom Count17
Formal Charge0
Complexity203
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2
4 Pharmacology and Biochemistry
4.1 MeSH Pharmacological Classification

Serotonin Receptor Agonists

Endogenous compounds and drugs that bind to and activate SEROTONIN RECEPTORS. Many serotonin receptor agonists are used as ANTIDEPRESSANTS; ANXIOLYTICS; and in the treatment of MIGRAINE DISORDERS. (See all compounds classified as Serotonin Receptor Agonists.)


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