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3102-56-5

3102-56-5 Structure

3102-56-5 Structure
IdentificationMore
[Name]

DL-ERYTHRO-DIHYDROSPHINGOSINE
[CAS]

3102-56-5
[Synonyms]

D-ERTYTHRO-SPHINGANINE, C18 CHAIN
D-ERYTHRO-DIHYDROSPHINGOSINE
D-ERYTHRO-SPHINGANINE
D-ERYTHRO-SPHINGOSINE, DIHYDRO-
DIHYDROSPHINGOSINE
DIHYDROSPHINGOSINE, D-ERYTHRO
DL-ERYTHRO-1,3-DIHYDROXY-2-AMINOOCTADECANE
DL-ERYTHRO-2-AMINO-1,3-OCTADECANEDIOL
DL-ERYTHRO-DIHYDROSPHINGOSINE
D,L-ERYTHRO-SPHINGANINE
DL-SPHINGANINE
[R-(R*,S*)]-2-aminooctadecane-1,3-diol
Dihydrosphingosine,Racemic,Synthetic
1,3-Octadecanediol, 2-amino-, (2S,3R)-
(2S,3R)-2-amino-1,3-Octadecanediol
DL-Erythro-DIHYDROSPHINGOSINE Synthetic
DL-erythro-1,3-Dihydroxy-2-aminooctadecane, DL-erythro-2-Amino-1,3-octadecanediol, DL-Sphinganine
[EINECS(EC#)]

212-116-0
[Molecular Formula]

C18H39NO2
[MDL Number]

MFCD00079141
[Molecular Weight]

301.51
[MOL File]

3102-56-5.mol
Chemical PropertiesBack Directory
[Appearance]

White Powder
[Melting point ]

70-72°C
[Boiling point ]

446.2±25.0 °C(Predicted)
[density ]

0.927±0.06 g/cm3(Predicted)
[storage temp. ]

−20°C
[solubility ]

chloroform/methanol (9:1): 20 mg/mL, clear, colorless to faintly yellow
[form ]

Solid
[pka]

12.57±0.45(Predicted)
[color ]

white
[Water Solubility ]

Soluble in water (partly miscible), chloroform, 100% warm ethanol (25 mg/ml), warm DMSO (25 mg/ml), and methanol.
[Usage]

Biosynthetic precursor of sphingosine. Inhibits protein kinase C
[InChI]

InChI=1/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18+/s3
[InChIKey]

OTKJDMGTUTTYMP-LHIQYTEENA-N
[SMILES]

C(O)[C@@H](N)[C@@H](O)CCCCCCCCCCCCCCC |&1:2,4,r|
[CAS DataBase Reference]

3102-56-5(CAS DataBase Reference)
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Description]

DL-erythro Sphinganine (d18:0) is a precursor of ceramide and sphingosine as well as a substrate of sphingosine kinases, which generate sphinganine-1-phosphate (Item No. 22500). Sphinganine levels increase significantly in response to certain mycotoxins, including fumonisins as well as in some cancers. This product is a mixture of sphinganine (d18:0) (Item No. 10007945), L-erythro sphinganine (d18:0) (Item No. 24374), D-threo sphinganine (d18:0) (Item No. 24375), and L-threo sphinganine (d18:0). [Matreya, LLC. Catalog No. 1324]
[Chemical Properties]

White Powder
[Uses]

Biosynthetic precursor of sphingosine. Inhibits protein kinase C
[Uses]

DL-erythro-Dihydrosphingosine is an inhibitor of PKC (protein kinase C). This compound also blocks PLA2 (phospholipases A2) and the D-sphingosine precursor.
[Definition]

ChEBI: 2-aminooctadecane-1,3-diol is an aminodiol that is octadecane bearing two hydroxy substituents at positions 1 and 3 as well as an amino substituent at position 2. It is a sphingoid and an aminodiol.
[Biological Activity]

Protein kinase C inhibitor.
[storage]

-20°C (desiccate)
[Purification Methods]

Purify it by recrystallisation from pet ether/EtOAc or CHCl3. The (±)-N-dichloroacetyl derivative has m 142-144o (from MeOH). [Shapiro et al. J Am Chem Soc 80 2170 1958, Shapiro & Sheradsky J Org Chem 28 2157 1963.] The D-isomer crystallises from pet ether/Et2O and has m 78.5-79o, [] 28 +6o (CHCl3/MeOH, 10:1). [Grob & Jenny Helv Chim Acta 35 2106 1953, Jenny & Grob Helv Chim Acta 36 1454 1953, Beilstein 4 I 448, 4 II 757, 4 III 854, 4 IV 1887.]
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

3102-56-5(sigmaaldrich)
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