Seqens Seqens

X

Find Sphingosine manufacturers, exporters & distributors on PharmaCompass

PharmaCompass
API SUPPLIERS
API Suppliers

API Suppliers

US DMFs Filed

US DMFs Filed

CEP/COS Certifications

CEP/COS Certifications

0

JDMFs Filed

JDMFs Filed

0

Other Certificates

Other Certificates

0

Other Suppliers

Other Suppliers

0

API REF. PRICE (USD / KG)
INTERMEDIATES

0

DOSSIERS // FDF
USA (Orange Book)

USA (Orange Book)

0

Europe

Europe

0

Canada

Canada

0

Australia

Australia

0

South Africa

South Africa

0

Uploaded Dossiers

Uploaded Dossiers

0

GLOBAL SALES (USD Million)

U.S. Medicaid

0

Annual Reports

0

EXCIPIENTS

0

PATENTS & EXCLUSIVITIES

USFDA Orange Book Patents

0

USFDA Exclusivities

0

DIGITAL CONTENT

Blog #PharmaFlow

0

News

REF STANDARD

EDQM

0

USP

0

JP

0

Other Listed Suppliers

0

SERVICES

0

NCGC00024697-06
Also known as: D-erythro-sphingosine, 123-78-4, 4-sphingenine, D-sphingosine, Sphing-4-enine, Sphingenine
Molecular Formula
C18H37NO2
Molecular Weight
299.5  g/mol
InChI Key
WWUZIQQURGPMPG-KRWOKUGFSA-N
FDA UNII
NGZ37HRE42

An amino alcohol with a long unsaturated hydrocarbon chain. Sphingosine and its derivative sphinganine are the major bases of the sphingolipids in mammals. (Dorland, 28th ed)
1 2D Structure

NCGC00024697-06

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(E,2S,3R)-2-aminooctadec-4-ene-1,3-diol
2.1.2 InChI
InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m0/s1
2.1.3 InChI Key
WWUZIQQURGPMPG-KRWOKUGFSA-N
2.1.4 Canonical SMILES
CCCCCCCCCCCCCC=CC(C(CO)N)O
2.1.5 Isomeric SMILES
CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)N)O
2.2 Other Identifiers
2.2.1 UNII
NGZ37HRE42
2.3 Synonyms
2.3.1 MeSH Synonyms

1. 4 Sphingenine

2. 4-sphingenine

2.3.2 Depositor-Supplied Synonyms

1. D-erythro-sphingosine

2. 123-78-4

3. 4-sphingenine

4. D-sphingosine

5. Sphing-4-enine

6. Sphingenine

7. 4-trans-sphingenine

8. (4e)-sphingenine

9. (2s,3r,4e)-2-amino-4-octadecene-1,3-diol

10. Trans-d-erythro-2-amino-4-octadecene-1,3-diol

11. D-erythro-sphingosine (synthetic)

12. Trans-4-sphingenine

13. Dl-erythro-sphingosine

14. Erythro-dl-sphingosine

15. Sphingoid

16. (e,2s,3r)-2-aminooctadec-4-ene-1,3-diol

17. C18-erythro-sphingenine

18. (2s,3r)-sphingosine

19. (2s,3r,4e)-2-aminooctadec-4-ene-1,3-diol

20. 4-octadecene-1,3-diol, 2-amino-, (2s,3r,4e)-

21. C18-sphingosine

22. D-erythro-c18-sphingosine

23. (-)-d-erythro-sphingosine

24. (-)-sphingosine

25. (e)-2-amino-4-octadecan-1,3-diol

26. Ccris 6899

27. Erythro-4-sphingenine

28. (2s,3r)-2-aminooctadec-4-ene-1,3-diol

29. (2s,3r,e)-2-aminooctadec-4-ene-1,3-diol

30. 2s-amino-4e-octadecene-1,3r-diol

31. Ngz37hre42

32. 0y6svq612q

33. 4-octadecene-1,3-diol, 2-amino-, (r-(r*,s*-(e)))-

34. Chebi:16393

35. 4-octadecene-1,3-diol, 2-amino-, (e)-dl-erythro-

36. 4-octadecene-1,3-diol, 2-amino-, (r*,s*-(e))-

37. 4-octadecene-1,3-diol, 2-amino-, (2r,3s,4e)-rel-

38. 2-aminooctadec-4-ene-1,3-diol

39. (2s,3r)-2-amino-4-octadecene-1,3-diol

40. Mls-0412588.0001

41. Sphingosin

42. (4e)-sphing-4-enine

43. Erythrosphingosine

44. Smr000857107

45. Erythro-c18-sphingosine

46. C18h37no2

47. 2733-29-1

48. Chembl67166

49. Mfcd00036751

50. Unii-ngz37hre42

51. 4-octadecene-1,3-diol, 2-amino-, [r-[r*,s*-(e)]]-

52. Unii-0y6svq612q

53. Derysphingosine

54. C18 Sphingosine

55. D-erythrosphingosine

56. Einecs 204-651-3

57. Sphingosine D18:1

58. D-erythro-spinghosine

59. (e)-d-erythro-4-octadecene-1,3-diol

60. D-sphingosine, Synthetic

61. Sphingosine, C18 Chain

62. Biomolki_000034

63. Sphingosine [mi]

64. Biomolki2_000042

65. Bmse000850

66. (2s,3r,e)-2-amino-4-octadecene-1,3-diol

67. Sphingosine With C18 Chain

68. Lopac0_001049

69. Schembl19398

70. Bspbio_001526

71. Mls001332469

72. Mls001332470

73. Mls002172450

74. D18:1 D-erythro-sphingosine

75. Bmk1-d10

76. Bml3-c09

77. Gtpl2452

78. Schembl1471985

79. Bdbm83205

80. Chebi:26743

81. Cid_5280335

82. Dtxsid90861763

83. 4-octadecene-1,3-diol, 2-amino-, (r*,s*-(e))-(+)-

84. Hms1361m08

85. Hms1791m08

86. Hms1989m08

87. Hms2232m04

88. Hms3402m08

89. Hms3650m05

90. D-(+)-erytho-4-trans-sphingenine

91. Dl-erythro-sphingosine [mi]

92. Ex-a1428

93. Zinc8195650

94. Ei-155

95. Lmsp01010001

96. S2210

97. D-sphingosine, >=98.0% (tlc)

98. Akos024458590

99. Ccg-100638

100. Db03203

101. Erythro-sphingosine, (+/-)-

102. Idi1_033996

103. Ncgc00024697-02

104. Ncgc00024697-03

105. Ncgc00024697-04

106. Ncgc00024697-05

107. Ncgc00024697-06

108. Ncgc00024697-07

109. Ac-28329

110. As-66175

111. Hy-101047

112. B6385

113. Cs-0020759

114. S0874

115. (e,2s,3r)-2-amino-4-octadecene-1,3-diol

116. (e,2s,3r)-2-azanyloctadec-4-ene-1,3-diol

117. C00319

118. F20671

119. Q46298

120. D-sphingosine, From Bovine Brain, ~99% (tlc)

121. A901185

122. Sr-01000597656

123. (2s,3r)-(e)-2-amino-1,3-dihydroxy-4-octadecene

124. (2s,3r,4e)-2-amino-3-hydroxyoctadec-4-ene-1-ol

125. J-004983

126. Sphingosine (d18:1), D-erythro-sphingosine, Powder

127. Sr-01000597656-1

128. [r-[r*,s*-(e)]]-2-amino-4-octadecene-1,3-diol

129. E66de871-3b37-406a-891b-a804bdc7abf9

130. 4-octadecene-1,3-diol, 2-amino-, (2s,3r,4e)- (9ci)

131. 4-octadecene-1,3-diol, 2-amino-, (e)-d-erythro-

132. 4-octadecene-1,3-diol, 2-amino-, (e)-d-erythro- (8ci)

133. 4-octadecene-1,3-diol, 2-amino-, (r-(r*,s*-(e)))

134. D-(+)-erythro-1,3-dihydroxy-2-amino-4-trans-octadecene

135. 4-octadecene-1,3-diol, 2-amino-, (r*,s*-(e))-(+/-)-

136. Brain Sphingosine, D-erythro-sphingosine (brain, Porcine), Powder

137. 89164-20-5

138. Sqs

2.4 Create Date
2004-09-16
3 Chemical and Physical Properties
Molecular Weight 299.5 g/mol
Molecular Formula C18H37NO2
XLogP35.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count15
Exact Mass299.282429423 g/mol
Monoisotopic Mass299.282429423 g/mol
Topological Polar Surface Area66.5 Ų
Heavy Atom Count21
Formal Charge0
Complexity231
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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
Post Enquiry
POST ENQUIRY