C6-NBD Sphinganine

Base Information

• Chemical Name: C6-NBD Sphinganine
• CAS No.: 114301-97-2
• Molecular Formula: C30H51N5O6
• Molecular Weight: 577.8
• Mol file: 114301-97-2.mol

Synonyms:C6-NBD Sphinganine;114301-97-2;C6 NBD SAFINGOL;C-6 NBD-dihydro-Ceramide;N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide;N-((2S,3R)-1,3-Dihydroxyoctadecan-2-yl)-6-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)hexanamide;N-(NBD-Aminocaproyl)sphinganine;114301-95-0;N-[6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl]-sphinganine;N-C6-NBD-D-erythro-dihydro-Sphingosine;N-(NBD-Aminocaproyl)sphinganine, >=98%;HY-141576;CS-0181719

Chemical Property of C6-NBD Sphinganine

Chemical Property:

• Storage Temp.: −20°C
• XLogP3: 7.8
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 24
• Exact Mass: 577.38393436
• Heavy Atom Count: 41
• Complexity: 697

Purity/Quality:

99% ^*data from raw suppliers

C6 NBD dihydro Ceramide (d18:0/6:0) ≥98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCC(C(CO)NC(=O)CCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])O
• Isomeric SMILES: CCCCCCCCCCCCCCC[C@H]([C@H](CO)NC(=O)CCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])O
• Description: C6 NBD ceramide is a biologically active fluorescent analog of short chain, membrane-permeable ceramides. It is as effective as C6 ceramide in the inhibition of viral glycoprotein transport through the Golgi. C6 NBD ceramide has been used as a fluorescent substrate for the activity of UDP-glucose:ceramide glucosyltransferase and to demonstrate the translocation of glucocerebroside and sphingomyelin from the Golgi to the plasma membrane. C6 NBD dihydro ceramide (d18:0/6:0) is structurally identical to C6 NBD ceramide, except it contains a saturated bond in the C-4/C-5 position of the sphingosine backbone.

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