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RBM10-8

RBM10-8 structure

CAS No.: 2407372-42-1

Chemical Name:: RBM10-8

Synonyms: RBM10-8

CBNumber:: CB59815545

Molecular Formula:: C17H36NO5P

Molecular Weight:: 365.45

MDL Number:

MOL File:: 2407372-42-1.mol

MSDS File:: SDS

Last updated:2025-04-18 09:51:19

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RBM10-8 Properties

Boiling point	531.1±60.0 °C(Predicted)
Density	1.102±0.06 g/cm3(Predicted)
pka	1.78±0.10(Predicted)

RBM10-8 Chemical Properties, Uses, Production

Uses

RBM10-8is 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].

References

[1] Guillem Pons,et al. A Mechanism-Based Sphingosine-1-phosphate Lyase Inhibitor. J Org Chem.2020 Jan 17;85(2):419-429. DOI:10.1021/acs.joc.9b02420

RBM10-8 Preparation Products And Raw materials

Raw materials

Preparation Products

RBM10-8 Suppliers

Global Suppliers ( 1)

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	15002134094	marketing@targetmol.cn	China	29874	58

Supplier	Advantage
TargetMol Chemicals Inc.	58

2407372-42-1 (RBM10-8) Related Search:

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RBM10-8 2407372-42-1