Identification
Dihydro-D-erythro-Sphingosine
Molecular Formula:
C1 8 H3 9 N O2
SMILES:
CCCCCCCCCCCCCCCC(C(CO)N)O
Synonym:
erythro-sphinganine ; octadecasphinganine ; (2s,3r)-2-azanyloctadecane-1,3-diol ; d-erythro-1,3-dihydroxy-2-aminooctadecane ; (2s,3r)- ; d-erythro-c18-dihydro-d-sphingosine ; spc-102860 ; c18-dihydrosphingosine ; 1,3-octadecanediol, 2-amino-, [r-(r*,s*)]- ; spc 102860 ; c18-sphingosine, dihydro- ; d-erythro-c18-dihydrosphingosine ; d-erythro-dihydro-d-sphingosine ; 1,3-octadecanediol,2-amino-, d-erythro- (8ci) ; (2s,3r)-2-aminooctadecane-1,3-diol ; dihydrosphingosine ; d-erythro-2-amino-1,3-octadecanediol ; dihydro-c18-sphingosine ; dihydro-d-erythro-sphingosine ; sphinganine ; d-erythro-sphinganine ; 1,3-octadecanediol,2-amino-, (2s,3r)- ; d-erythro -sphinganine
Description
Dihydro-D-erythro-Sphingosine is a biosynthetic precursor of sphingosine that inhibits PKC (protein kinase C) in Chinese hamster ovary cells (IC50 = 2.8 μM). Dihydro-D-erythro-Sphingosine also directly inhibits PLA2 (phospholipase A2) and PC-PLD (phospholipase D). Dihydro-D-erythro-Sphingosine is a substrate of SphK.
Suppliers
Santa Cruz Biotechnology, Inc.
203911
Prices & Availability
Data is processed
Properties
Safety & Transport
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Properties for Dihydro-D-erythro-Sphingosine
Molecular Weight:
301.50776 g·mol−1
Density:
0.93 g/cm3 (Predicted)
Boiling point:
446.21° C at 760 mmHg (Predicted)
Solubility:
Soluble in ethanol(warm) (25 mg/ml), DMSO(warm) (25 mg/ml), dichloromethane, ethyl acetate, and methanol.
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Safety & Transport Information
Storage temperature :
-20 °C Freezer
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Alternative Distributors of [Dihydro-D-erythro-Sphingosine]
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Currently there are no other manufacturers known.