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2407372-42-1

2407372-42-1 Structure

2407372-42-1 Structure
IdentificationBack Directory
[Name]

INDEX NAME NOT YET ASSIGNED
[CAS]

2407372-42-1
[Synonyms]

RBM10-8
[Molecular Formula]

C17H36NO5P
[MOL File]

2407372-42-1.mol
[Molecular Weight]

365.45
Chemical PropertiesBack Directory
[Boiling point ]

531.1±60.0 °C(Predicted)
[density ]

1.102±0.06 g/cm3(Predicted)
[pka]

1.78±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

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].
[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
2407372-42-1 suppliers list
Company Name: TargetMol Chemicals Inc.  
Telephone: 15002134094
Website: https://www.targetmol.cn/
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