Nbd-ceramide

Base Information

• Chemical Name: Nbd-ceramide
• CAS No.: 94885-02-6
• Molecular Formula: C30H49N5O6
• Molecular Weight: 575.74000
• UNII: 39ZCU6EB2E
• ChEMBL ID: CHEMBL135464
• DSSTox Substance ID: DTXSID501334180
• Metabolomics Workbench ID: 60612
• Nikkaji Number: J1.229.291K,J2.581.172K
• Wikidata: Q27126704
• Mol file: 94885-02-6.mol

Synonyms:6-N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)aminocaproylsphingosine;C6-NBD-Cer;C6-NBD-ceramide;N-(7-(4-nitrobenzo-2-oxa-1,3-diazole))-6-aminocaproyl sphingosine;NBD C6-Cer;NBD-ceramide

Chemical Property of Nbd-ceramide

Chemical Property:

• Melting Point: 85-88 °C
• PKA: 13.54±0.20(Predicted)
• PSA: 180.32000
• Density: 1.153±0.06 g/cm3(Predicted)
• LogP: 7.13280
• Storage Temp.: −20°C
• Solubility.: Soluble in DMSO (35 mg/mL)
• XLogP3: 7.3
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 23
• Exact Mass: 575.36828430
• Heavy Atom Count: 41
• Complexity: 737

Purity/Quality:

97% ^*data from raw suppliers

N-(NBD-Aminohexanoyl)D-erythro-Sphingosine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])O
• Isomeric SMILES: CCCCCCCCCCCCC/C=C/[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.
• Uses: A vital fluoresent stain for the Golgi apparatus.

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