Date published: 2026-5-24

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Bis(2-cyanoethoxy)-1-(N-t-boc-sphingosine-1-phosphate-13C2, D2

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Molecular Weight:
589.71
Molecular Formula:
C29H52N3O7P
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data.

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Bis(2-cyanoethoxy)-1-(N-t-boc-sphingosine-1-phosphate-13C2, D2 is a chemically modified lipid molecule notable for its incorporation of stable isotopic labels (carbon-13 and deuterium) and protective groups. This complexly designed compound is a derivative of sphingosine-1-phosphate (S1P), a sphingolipid metabolite that plays a key role in cell signaling. The introduction of isotopic labels, specifically carbon-13 and deuterium, enhances the molecule′s utility in research by allowing for precise tracking and detailed analysis of its behavior and metabolism in experimental systems through techniques like mass spectrometry and nuclear magnetic resonance (NMR) spectroscopy. The cyanoethoxy groups and the t-boc (tert-butyloxycarbonyl) protection on the nitrogen atom are strategic modifications intended to stabilize the molecule and control its reactivity, making it suitable for studies that require a robust and manipulable sphingolipid analog. Researchers utilize this compound to study the complex pathways and interactions involving S1P, particularly focusing on its role in cellular signaling mechanisms that influence cell proliferation, migration, and survival. The ability to trace the metabolic pathways and interaction networks of S1P analogs with enhanced stability and detection sensitivity provides valuable insights into the lipid-mediated regulatory mechanisms that underpin numerous cellular functions in non-medical basic research contexts.

Ordering Information

Product NameCatalog #UNITPriceQtyFAVORITES

Bis(2-cyanoethoxy)-1-(N-t-boc-sphingosine-1-phosphate-13C2, D2, 1 mg

sc-217767
1 mg
$1080.00