BDP® FL C12
| Cat. # | Quantity | Price | Lead time | Buy this product |
|---|---|---|---|---|
| 5572-1mg | 1 mg |
$196.00
|
in stock | |
| 5572-5mg | 5 mg |
$498.00
|
in stock | |
| 5572-25mg | 25 mg |
$1290.00
|
21 days | |
| 5572-50mg | 50 mg |
$1980.00
|
in stock | |
| 5572-100mg | 100 mg |
please inquire
|
21 days |
BDP® FL C12 is a green fluorescent analog of lauric acid designed for studying lipid metabolism in living cells. The spectral properties (λEx/λEm ≈ 503/512 nm) are compatible with standard FITC/GFP filter sets. Unlike many other fluorophores (e.g., pyrene, DPH, or NBD), BDP® FL C12 remains fluorescent in both aqueous and lipid environments.
Following uptake by cells, BDP® FL C12 is metabolized similarly to natural long-chain fatty acids and becomes incorporated into multiple lipid classes, including triglycerides, phospholipids, and cholesteryl esters. This enables monitoring of fatty acid uptake, lipid droplet and peroxisome formation, lipid trafficking, and metabolic remodeling across a wide range of cell types without use of radioactive tracers[1,2,3].
[1] PLOS ONE. 2016, 11, 4, e0153522; [2] Nat. Commun. 2024, 15, 1, 4314; [3] Curr. Protoc. 2022, 2, 12, e626.
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General properties
| Appearance: | orange powder |
| Molecular weight: | 418.34 |
| CAS number: | 158757-79-0 |
| Molecular formula: | C23H33BF2N2O2 |
| IUPAC name: | 12-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)dodecanoic acid |
| Solubility: | DMSO, DMF, DCM, acetonitrile |
| 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 |
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