(2S,3S,4E)-2-Amino-4-octadecene-1,3-diol

Modify Date: 2024-01-02 16:45:12

(2S,3S,4E)-2-Amino-4-octadecene-1,3-diol structure	Common Name	(2S,3S,4E)-2-Amino-4-octadecene-1,3-diol
	CAS Number	25695-95-8	Molecular Weight	299.492
	Density	0.9±0.1 g/cm3	Boiling Point	445.9±45.0 °C at 760 mmHg
	Molecular Formula	C₁₈H₃₇NO₂	Melting Point	N/A
	MSDS	N/A	Flash Point	223.5±28.7 °C

Use of (2S,3S,4E)-2-Amino-4-octadecene-1,3-diol

L-threo-Sphingosine is a potent MAPK inhibitor. L-threo-Sphingosine induces apoptosis and clear DNA fragmentation. L-threo-Sphingosine shows anticancer effect[1].

Name	(2S,3S,4E)-L-threo sphingosine
Synonym	More Synonyms

Description	L-threo-Sphingosine is a potent MAPK inhibitor. L-threo-Sphingosine induces apoptosis and clear DNA fragmentation. L-threo-Sphingosine shows anticancer effect[1].
Related Catalog	Signaling Pathways >> Apoptosis >> Apoptosis Research Areas >> Cancer Signaling Pathways >> MAPK/ERK Pathway >> p38 MAPK
References	[1]. Sakakura C, et al. Selectivity of sphingosine-induced apoptosis. Lack of activity of DL-erythyro-dihydrosphingosine. Biochem Biophys Res Commun. 1998 May 29;246(3):827-30.

Density	0.9±0.1 g/cm3
Boiling Point	445.9±45.0 °C at 760 mmHg
Molecular Formula	C₁₈H₃₇NO₂
Molecular Weight	299.492
Flash Point	223.5±28.7 °C
Exact Mass	299.282440
PSA	66.48000
LogP	6.40
Vapour Pressure	0.0±2.4 mmHg at 25°C
Index of Refraction	1.489

(2S,3S,4E)-2-Amino-octadec-4-ene-1,3-diol

L-(-)-Threosphingenine

(2S,3S,4E)-L-threo-sphingosine

L-threo-sphingosine

4-Octadecene-1,3-diol, 2-amino-, (2S,3S,4E)-

(-)-(E,2S,3S)-2-aminooctadec-4-ene-1,3-diol

(2S,3S,4E)-2-Amino-4-octadecene-1,3-diol

(E)-(2S,3S)-2-Amino-octadec-4-ene-1,3-diol

(2S,3S,4E)-2-aminooctadec-4-ene-1,3-diol

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: L-THREO-SPHINGOSINE
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

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(2S,3S,4E)-2-Amino-4-octadecene-1,3-diol

Use of (2S,3S,4E)-2-Amino-4-octadecene-1,3-diol

Names

(2S,3S,4E)-2-Amino-4-octadecene-1,3-diol Biological Activity

Chemical & Physical Properties

Synonyms