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D-lactosyl-1-1'-N-octanoyl-L-threo-sphingosine

Base Information Edit
  • Chemical Name:D-lactosyl-1-1'-N-octanoyl-L-threo-sphingosine
  • CAS No.:939036-94-9
  • Molecular Formula:C38H71NO13
  • Molecular Weight:749.96924
  • Hs Code.:
  • Mol file:939036-94-9.mol
D-lactosyl-1-1'-N-octanoyl-L-threo-sphingosine

Synonyms:D-lactosyl-1-1'-N-octanoyl-L-threo-sphingosine;N-[(1S,2S,3E)-1-[[(4-O-beta-D-Galactopyranosyl-beta-D-glucopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]octanamide

Suppliers and Price of D-lactosyl-1-1'-N-octanoyl-L-threo-sphingosine
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
  • Medical Isotopes, Inc.
  • Lactosyl-β-1-1?-N-octanoyl-L-threo-sphingosine
  • 1 mg
  • $ 505.00
  • Biosynth Carbosynth
  • Lactosyl-b-1,1'-N-octanoyl-L-threo-sphingosine
  • 2 mg
  • $ 480.00
  • Biosynth Carbosynth
  • Lactosyl-b-1,1'-N-octanoyl-L-threo-sphingosine
  • 1 mg
  • $ 250.00
  • AK Scientific
  • N-[(E,2S,3S)-1-[(2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]octanamide
  • 2mg
  • $ 698.00
Total 2 raw suppliers
Chemical Property of D-lactosyl-1-1'-N-octanoyl-L-threo-sphingosine Edit
Chemical Property:
  • Boiling Point:943.5±65.0 °C (760 mmHg) 
  • PSA:227.86000 
  • Density:1.21±0.1 g/cm3(20 °C , 760mmHg) 
  • LogP:2.48150 
Purity/Quality:

98%,99%, *data from raw suppliers

Lactosyl-β-1-1?-N-octanoyl-L-threo-sphingosine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses C8 L-threo-Lactosyl(β) Ceramide (d18:1/8:0) may be used to disrupt brain-derived neurotropic factor (BDNF)-induced integrin clustering.
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