2407372-42-1

RBM10-8 Chemical Structure
2407372-42-1

Chemical Structure

RBM10-8

  • CAS No.: 2407372-42-1
  • Formula:C17H36NO5P
  • Molecular Weight:365.45

IUPAC Name: (2R,3S)-2-amino-3-hydroxy-3-vinylpentadecyl dihydrogen phosphate

InChIKey: CLOACZHPXLRLHX-IAGOWNOFSA-N

SMILES: O=P(O)(O)OC[C@@H](N)[C@](C=C)(O)CCCCCCCCCCCC

Biological Activity: RBM10-8 is irreversible inhibitor of recombinant  human sphingosine-1-phosphate lyase (hS1PL) . Sphingosine-1-phosphate (S1P) is a sphingolipid (SL) that acts as a signaling molecule regulating diverse cellular processes such as cell proliferation and differentiation, angiogenesis, immune function, inflammation, and development[1].

Cat. No. Product Name Purity Description Pricing
HY-142032
RBM10-8 RBM10-8 is irreversible inhibitor of recombinant  human sphingosine-1-phosphate lyase (hS1PL) . Sphingosine-1-phosphate (S1P) is a sphingolipid (SL) that acts as a signaling molecule regulating diverse cellular processes such as cell proliferation and differentiation, angiogenesis, immune function, inflammation, and development.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References