EUROAPI, the leading small molecules API player, provides both API sales & CDMO services.

ACCESS ALL DATA
Browse all information
CHEMISTRY
Discover Molecule Insights

ACTIVE PHARMA INGREDIENTS

2 API Suppliers, 1 USDMF, 1 Listed Suppliers

2 API Suppliers
1 USDMF
1 Listed 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

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: Oleic acid diethanolamide, 93-83-4, N,n-diethanololeamide, Oleamide dea, Amisol ode, Diethanololeamide

Molecular Formula

C₂₂H₄₃NO₃

Molecular Weight

369.6 g/mol

InChI Key

LPMBTLLQQJBUOO-KTKRTIGZSA-N

FDA UNII

5C1I3E441Q

1 2D Structure

Oleic Acid Diethanolamide

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

(Z)-N,N-bis(2-hydroxyethyl)octadec-9-enamide

2.1.2 InChI

InChI=1S/C22H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)23(18-20-24)19-21-25/h9-10,24-25H,2-8,11-21H2,1H3/b10-9-

2.1.3 InChI Key

LPMBTLLQQJBUOO-KTKRTIGZSA-N

2.1.4 Canonical SMILES

CCCCCCCCC=CCCCCCCCC(=O)N(CCO)CCO

2.1.5 Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)N(CCO)CCO

2.2 Other Identifiers

2.2.1 UNII

5C1I3E441Q

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. Oleic Acid Diethanolamide

2. 93-83-4

3. N,n-diethanololeamide

4. Oleamide Dea

5. Amisol Ode

6. Diethanololeamide

7. Mackamide O

8. Comperlan Od

9. Emulsifier Whc

10. Schercomid Oda

11. Alrosol O

12. Lauridit Od

13. Nitrene No

14. Stafoam Do

15. N,n-bis(2-hydroxyethyl)oleamide

16. Witcamide 511c

17. Marlamid D 1885

18. Steinamid Do 280se

19. (z)-n,n-bis(2-hydroxyethyl)octadec-9-enamide

20. 9-octadecenamide, N,n-bis(2-hydroxyethyl)-, (z)-

21. Emid 6545

22. Oleic Acid Diethanolamine Condensate

23. Oleamide, N,n-bis(2-hydroxyethyl)-

24. 9-octadecenamide, N,n-bis(2-hydroxyethyl)-, (9z)-

25. N,n-bis-(2-hydroxyethyl)oleamide

26. 5c1i3e441q

27. N,n-bis(2-hydroxyethyl)-9-octadecenamide

28. 9-octadecenamide, N,n-bis(2-hydroxyethyl)-

29. (9z)-n,n-bis(2-hydroxyethyl)octadec-9-enamide

30. Clindrol 2000

31. Clindrol 2020

32. Unii-5c1i3e441q

33. Incromide Od

34. Mackamide Mo

35. Amidex O

36. Varamide A-7

37. Einecs 202-281-7

38. Oleoyl Diethanolamide

39. Alkamide Do-280

40. Oleylamide Dea

41. Brn 1985420

42. Calamide O

43. Norfox F-221

44. Protamide Ofo-ld

45. Oleic Acid Diethanolamine

46. Rewomid Do 280 Se

47. Dsstox_cid_6563

48. Ninol 90201

49. (z)-n,n-bis(2-hydroxyethyl)-9-octadecenamide

50. Dsstox_rid_78152

51. Oleamide Dea [inci]

52. Dsstox_gsid_26563

53. Chembl15712

54. Schercomid So-a (salt/mix)

55. Diethanolamine Oleic Acid Amide

56. Schembl1614760

57. Dtxsid8026563

58. N,n-diethanololeamide, Aldrichcpr

59. Zinc8585892

60. Tox21_202528

61. Cas-93-83-4

62. Ncgc00091445-01

63. Ncgc00260077-01

64. (9z)-n,n-bis(2-hydroxyethyl)-9-octadecenamide #

65. Q27261806

2.4 Create Date

2005-03-27

3 Chemical and Physical Properties

Molecular Formula	C₂₂H₄₃NO₃
Molecular Weight	369.6 g/mol
XLogP3	5.8
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	19
Exact Mass	369.32429423 g/mol
Monoisotopic Mass	369.32429423 g/mol
Topological Polar Surface Area	60.8 Å²
Heavy Atom Count	26
Formal Charge	0
Complexity	325
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1