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N,N-Dms

Base Information Edit
  • Chemical Name:N,N-Dms
  • CAS No.:119567-63-4
  • Molecular Formula:C20H41NO2
  • Molecular Weight:327.31
  • Hs Code.:
  • UNII:L9QRA71834
  • DSSTox Substance ID:DTXSID801030509,DTXSID301189579
  • Nikkaji Number:J3.073.985J
  • Wikipedia:N,N-Dimethylsphingosine
  • Wikidata:Q6477036
  • Mol file:119567-63-4.mol
N,N-Dms

Synonyms:(2R,3S,E)-2-(dimethylamino)octadec-4-ene-1,3-diol;D-erythro-N,N-dimethylsphingosine;DMS cpd;N,N-dimethyl-D-erythro-sphingosine;N,N-dimethyl-erythro-sphingosine;N,N-dimethylsphingosine;N,N-DMS

Suppliers and Price of N,N-Dms
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • N,N-Dimethylsphingosine
  • 10mg
  • $ 423.00
  • Usbiological
  • N,N-Dimethylsphingosine
  • 10mg
  • $ 395.00
  • Usbiological
  • D-erythro-N,N-Dimethylsphingosine
  • 10mg
  • $ 389.00
  • TRC
  • D-erythro-N,N-Dimethylsphingosine
  • 5mg
  • $ 50.00
  • Tocris
  • N,N-Dimethylsphingosine ≥98%(HPLC)
  • 10
  • $ 137.00
  • Sigma-Aldrich
  • N,N-Dimethylsphingosine ≥98% (HPLC)
  • 5mg
  • $ 92.10
  • Sigma-Aldrich
  • N,N-Dimethylsphingosine
  • 5mg
  • $ 129.50
  • Sigma-Aldrich
  • N,N-Dimethylsphingosine ≥98.0% (TLC)
  • 50mg
  • $ 385.00
  • Sigma-Aldrich
  • N,N-Dimethylsphingosine ≥98% (HPLC)
  • 25mg
  • $ 371.00
  • Sigma-Aldrich
  • N,N-Dimethylsphingosine ≥98.0% (TLC)
  • 250mg
  • $ 941.00
Total 17 raw suppliers
Chemical Property of N,N-Dms Edit
Chemical Property:
  • Appearance/Colour:Colourless to light yellow oil 
  • Vapor Pressure:7.07E-10mmHg at 25°C 
  • Refractive Index:1.483 
  • Boiling Point:447.207 °C at 760 mmHg 
  • PKA:13.72±0.20(Predicted) 
  • Flash Point:186.073 °C 
  • PSA:43.70000 
  • Density:0.922 g/cm3 
  • LogP:4.52710 
  • Storage Temp.:−20°C 
  • Solubility.:Soluble in DMSO (up to 25 mg/ml) or in Ethanol (up to 25 mg/ml). 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:16
  • Exact Mass:327.313729551
  • Heavy Atom Count:23
  • Complexity:266
Purity/Quality:

98%,99%, *data from raw suppliers

N,N-Dimethylsphingosine *data from reagent suppliers

Safty Information:
  • Pictogram(s): Flammable
  • Hazard Codes:
  • Statements: 11 
  • Safety Statements: 7-16 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCC=CC(C(CO)N(C)C)O
  • Isomeric SMILES:CCCCCCCCCCCCC/C=C/[C@@H]([C@@H](CO)N(C)C)O
  • Description N,N-Dimethylsphingosine (119567-63-4) is a synthetic derivative of D-erythro-sphingosine (Cat.# 10-2287). Endogenous sphingolipid.1?Inhibits sphingosine kinase (IC50 = 5 μM).2?N,N-Dimethylsphingosine induces apoptosis in a variety of cell lines.3
  • Uses D-erythro-N,N-Dimethylsphingosine is general modulator of protein kinases . D-erythro-N,N-Dimethylsphingosine is implicated in neuropathic pain. N,N-Dimethylsphingosine is an inhibitor of sphingosine kinase (SPHK). It is a natural metabolite of sphingosine in some cancer cell lines and tissues. N,N-Dimethylsphingosine inhibited U937 cell SPHK with a Ki value of 3.1 μM. N,N-Dimethylsphingosine induces apoptosis, but it is not an inhibitor of protein kinase C. A general modulator of protein kinases.
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