Hexanamide, N-(2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl)-6-((7-nitro-4-benzofurazanyl)amino)-

Base Information

• Chemical Name: Hexanamide, N-(2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl)-6-((7-nitro-4-benzofurazanyl)amino)-
• CAS No.: 86701-10-2
• Molecular Formula: C30H49N5O6
• Molecular Weight: 575.74
• Mol file: 86701-10-2.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 Hexanamide, N-(2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl)-6-((7-nitro-4-benzofurazanyl)amino)-

Chemical Property:

• Melting Point: >200℃
• Refractive Index: 1.562
• PKA: 13.81 ± 0.20, most acidic, temperature: 25 °C; -0.77 ± 0.70, most basic(at 25℃)
• PSA: 166.33000
• Density: 1.153 g/cm³
• LogP: 7.18570
• Storage Temp.: −20°C
• Solubility.: Soluble in chloroform, methanol, dimethyl sulfoxide
• 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:

98%Min ^*data from raw suppliers

C-6NBDCeramide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

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(C(CO)NC(=O)CCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])O
• Uses: C-6 NBD Ceramide is a fluorescent sphingolipid analogue that is permeable to cell membranes and is a vital stain for the Golgi apparatus, endoplasmic reticulum, and nuclear envelope of mammalian cells.