Mission CDMO team brings reliability, resourcefulness, & responsiveness in executing your development project.

Contact Supplier

Bora Pharmaceuticals- Making success more certain.

ACCESS ALL DATA
Browse all information
CHEMISTRY
Discover Molecule Insights

ACTIVE PHARMA INGREDIENTS

7 API Suppliers, 7 USDMF, $ API Reference Price

7 API Suppliers
7 USDMF
$ API Reference Price

MARKET PLACE

1 EXCIPIENTS

marketPlace
1 EXCIPIENTS

Synopsis

ACTIVE PHARMA INGREDIENTS

API Suppliers

USDMF

CEP/COS

JDMF

EU WC

KDMF

NDC API

VMF

Listed Suppliers

API REF. PRICE (USD/KG)

$ 7,540

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: 816-94-4, Dspc, Distearoyl phosphatidylcholine, (r)-2,3-bis(stearoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate, Pc(18:0/18:0), 1,2-distearoyl-sn-3-phosphacholine

Molecular Formula

C₄₄H₈₈NO₈P

Molecular Weight

790.1 g/mol

InChI Key

NRJAVPSFFCBXDT-HUESYALOSA-N

FDA UNII

043IPI2M0K

PC(18:0/18:0) is a metabolite found in or produced by Saccharomyces cerevisiae.

1 2D Structure

DSPC

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

[(2R)-2,3-di(octadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate

2.1.2 InChI

InChI=1S/C44H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3/t42-/m1/s1

2.1.3 InChI Key

NRJAVPSFFCBXDT-HUESYALOSA-N

2.1.4 Canonical SMILES

CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC

2.1.5 Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC

2.2 Other Identifiers

2.2.1 UNII

043IPI2M0K

2.3 Synonyms

2.3.1 MeSH Synonyms

1. 1,2-distearin Sn-3-phosphorylcholine

2. 1,2-distearoyllecithin

3. 1,2-distearoyllecithin, (+-)-isomer

4. 1,2-distearoyllecithin, (r)-isomer

5. 1,2-distearoyllecithin, (s)-isomer

6. 1,2-distearoylphosphatidylcholine

7. 4-hydroxy-n,n,n-trimethyl-10-oxo-7-((1-oxooctadecyl)oxy)-3,5,9-trioxa-4-phosphahepta Cosan-1-aminium Hydroxide, Inner Salt, 4-oxide

8. Distearoyl Phosphatidylcholine

9. Distearoyl-sn-glycero-3-phosphocholine

10. Distearoylglycerophosphocholine

11. Distearoylphosphatidylcholine

12. Distearoylphosphatidylcholine, Dl-

13. Dl-dspc

14. Dspc R-isomer

15. L-distearoyllecithin

16. L-dspc

2.3.2 Depositor-Supplied Synonyms

1. 816-94-4

2. Dspc

3. Distearoyl Phosphatidylcholine

4. (r)-2,3-bis(stearoyloxy)propyl (2-(trimethylammonio)ethyl) Phosphate

5. Pc(18:0/18:0)

6. 1,2-distearoyl-sn-3-phosphacholine

7. 1,2-dioctadecanoyl-sn-glycero-3-phosphocholine

8. 1,2-distearoyl-sn-glycero-3-phosphorylcholine

9. 3-sn-phosphatidylcholine

10. Di-stearoyl-phosphatidylcholine

11. 043ipi2m0k

12. Phosphatidylcholine(18:0/18:0)

13. Gpcho(18:0/18:0)

14. [(2r)-2,3-di(octadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl Phosphate

15. Nsc-725285

16. Unii-043ipi2m0k

17. (r)-2,3-bis(stearoyloxy)propyl [2-(trimethylammonio)ethyl] Phosphate

18. Einecs 212-440-2

19. L-beta,gamma,disteroyl-alpha-lecithin

20. Mfcd00036905

21. L-alpha-phosphatidylcholine, Distearoyl

22. 1,2-distearoyl-sn-glycerophosphocholine

23. Dspc R-isomer

24. L-distearoyllecithin

25. Schembl24563

26. 1,2-dspc

27. Chebi:83718

28. 18:0 Pc (dspc)

29. Dtxsid20231218

30. Bcp11135

31. Lmgp01010006

32. Nsc725285

33. Distearoyl-l-.alpha.-lecithin

34. Akos016012934

35. Distearoyl Glycerophosphocholine

36. Distearoyl-sn-glycero-3-phosphocholine

37. Cs-w020933

38. Gs-6169

39. Hy-w040193

40. Nsc 725285

41. (r)-(7-lauroyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacosyl)trimethylammonium 4-oxide

42. L-alpha-phosphatidyl Choline, Distearoyl

43. 4-hydroxy-n,n,n-trimethyl-10-oxo-7-((1-oxooctadecyl)oxy)-3,5,9-trioxa-4-phosphaheptacosan-1-aminium Hydroxide, Inner Salt, 4-oxide, (r)-

44. Bp-25623

45. Gpc(18:0/18:0)

46. D3926

47. Pc (18:0)2

48. 1,2-distearin Sn-3-phosphorylcholine

49. Distearoyl Glycerophosphocholine [inci]

50. Pc 18:0/18:0

51. 1,2-distearoyl-sn-glycero-3-phosphatidylcholine

52. A864508

53. 1,2-diastearoyl-sn-glycero-3-phosphocholine

54. 1,2-distearoyl-sn-glycero-3-phosphocholine, >=99%

55. Q27157143

56. 1,2-distearoyl-sn-glycero-3-phosphocholine [ii]

57. 1,2-distearoyl-sn-glycero-3-phosphocholine (dspc)

58. 1,2-distearoyl-sn-glycero-3-phosphocholine, >=99% (tlc)

59. (2r)-2,3-bis(octadecanoyloxy)propyl 2-(trimethylammonio)ethyl Phosphate

60. (2r)-2,3-bis(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl Phosphate

61. 18:0 Pc (dspc), 1,2-distearoyl-sn-glycero-3-phosphocholine, Powder

62. (2-{[(2r)-2,3-bis(octadecanoyloxy)propyl Phosphono]oxy}ethyl)trimethylazanium

63. 3,5,9-trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-n,n,n-trimethyl-10-oxo-7-((1-oxooctadecyl)oxy)-, Hydroxide, Inner Salt, 4-oxide, (r)-

64. 3,5,9-trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-n,n,n-trimethyl-10-oxo-7-((1-oxooctadecyl)oxy)-, Inner Salt, 4-oxide, (7r)-

2.3.3 Other Synonyms

1. Dioctadecanoyllecithin

2. 18603-43-5

3. 1,2-distearoyl-rac-glycero-3-phosphocholine

4. 2,3-di(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl Phosphate

2.4 Create Date

2005-03-26

3 Chemical and Physical Properties

Molecular Formula	C₄₄H₈₈NO₈P
Molecular Weight	790.1 g/mol
XLogP3	15.6
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	44
Exact Mass	789.62475576 g/mol
Monoisotopic Mass	789.62475576 g/mol
Topological Polar Surface Area	111 Å²
Heavy Atom Count	54
Formal Charge	0
Complexity	888
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1