Laurdan (6-Dodecanoyl-2-dimethylaminonaphthalene)
| Cat. # | Quantity | Price | Lead time | Buy this product |
|---|---|---|---|---|
| 3373-50mg | 50 mg | $169 | in stock |
Laurdan (6-dodecanoyl-2-dimethylaminonaphthalene) is a membrane-permeable fluorescent probe highly sensitive to the physical state of the surrounding phospholipids.
Laurdan is composed of a chain of lauric acid linked to a naphthalene molecule. The hydrophobic tail of the fatty acid embeds the probe in the lipid bilayer. The naphthalene moiety of the molecule localizes at the level of the glycerol backbones of the membrane phospholipids. The chemical structure and membrane location of Laurdan makes it sensitive to the presence and mobility of water molecules in the lipid bilayer. Quantitation of the generalized polarization of Laurdan can be used to identify the phospholipid phase. When excited at 340 nm, generalized polarization values are 0.6 for the gel phase and −0.2 for the liquid crystalline phase. The generalized polarization changes only with phase state and does not change with a polar head group or pH in the range of 4-10.
Laurdan is suitable for generalized polarization imaging and scanning fluorescence correlation spectroscopy. It can also be used to image lipid rafts (lipid microdomains) in live and fixed cells and whole tissues with multiphoton microscopy. The emission maxima of Laurdan are 440 nm and 490 nm in gel and liquid phase membranes, respectively.
To make a concentrated Laurdan stock solution of up to 20 mM, dissolve it in either DMF or acetonitrile.
Absorption and emission spectra of Laurdan
Customers also purchased with this product
Hexynoic acid NHS ester
Hexynoic acid NHS ester for the labeling of biomolecules with alkyne group for copper-catalyzed click chemistry.DAF-FM diacetate (4-amino-5-methylamino-2',7'-difluorofluorescein diacetate)
Cell-permeant, fluorescent probe for detecting and quantifying low concentrations of nitric oxide (NO).BAPTA AM, calcium chelator
Cell-permeable acetoxymethyl ester (AM) form of BAPTA, a highly selective calcium chelator for cell signaling studies.General properties
| Appearance: | yellow crystals |
| Molecular weight: | 353.55 |
| CAS number: | 74515-25-6 |
| Molecular formula: | C24H35NO |
| IUPAC name: | 1-[6-(Dimethylamino)naphthalen-2-yl]dodecan-1-one |
| Solubility: | DMF, acetonitrile, methanol |
| Quality control: | NMR 1H and HPLC-MS (95+%) |
| Storage conditions: | 24 months after receival at -20°C in the dark. Transportation: at room temperature for up to 3 weeks. Desiccate. |
| MSDS: | Download |
| Product specifications |
Spectral properties
| Excitation/absorption maximum, nm: | 363 |
| Emission maximum, nm: | 496 |
Your cart is empty
$ 
