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C6 NBD Phytoceramide
| Catelog Number | A16-0046 |
| Category | Lipid Fluorescent Probes |
| Molecular Formula | C30H51N5O7 |
| Molecular Weight | 593.8 |
| Catalog Number | Size | Price | Quantity |
|---|---|---|---|
| A16-0046 | -- | $-- |
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Product Introduction
C6 NBD phytoceramide is a phytosphingosine derivative that is tagged with a fluorescent group C6 nitrobenzoxadiazole (C6 NBD). C6 NBD phytoceramide remains in the Golgi apparatus of cultured fibroblasts and can be metabolized to fluorescent sphingomyelin and glucosylceramide.
Chemical Information |
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|---|---|
| Synonyms | C6 NBD Phytosphingosine; N-hexanoyl-NBD Phytosphingosine; 6-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)-N-((2R,3R,4R)-1,3,4-trihydroxyoctadecan-2-yl)hexanamide |
| Purity | ≥98% |
| IUPAC Name | 6-[(4-nitro-2,1,3-benzoxadiazol-6-yl)amino]-N-[(2R,3R,4R)-1,3,4-trihydroxyoctadecan-2-yl]hexanamide |
| Canonical SMILES | CCCCCCCCCCCCCCC(C(C(CO)NC(=O)CCCCCNC1=CC2=NON=C2C(=C1)[N+](=O)[O-])O)O |
| InChI | InChI=1S/C30H51N5O7/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-27(37)30(39)25(22-36)32-28(38)18-15-13-16-19-31-23-20-24-29(34-42-33-24)26(21-23)35(40)41/h20-21,25,27,30-31,36-37,39H,2-19,22H2,1H3,(H,32,38)/t25-,27-,30-/m1/s1 |
| InChI Key | HTILBGNEXZZBHY-OGBYTVIASA-N |
| Appearance | Solid Powder |
Product Specification |
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|---|---|
| Storage | Store at -20°C |
Computed Properties | |
|---|---|
| XLogP3 | 6.7 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 24 |
| Exact Mass | 593.37884898 g/mol |
| Monoisotopic Mass | 593.37884898 g/mol |
| Topological Polar Surface Area | 187Ų |
| Heavy Atom Count | 42 |
| Formal Charge | 0 |
| Complexity | 729 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 3 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
Applications of Fluorescent Probes & Dyes
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