2-Bromopalmitic acid | Palmitoylation inhibitor
NMR (Conforms)
Available Options
| Size : | Price | Quantity | |
|---|---|---|---|
| 500 mg | $45.00 | ||
| 2 gram | $120.00 |
2-Bromopalmitic acid (18263-25-7) inhibits protein S-palmitoylation.1 Blocks palmitic acid-induced increase in cAMP levels in human primary melanocytes expressing the melanocortin-1 receptor which undergoes an essential palmitoylation as a prerequisite for receptor signaling.2
References/Citations:
1) Tsukamoto et al. (2013), Role of S-palmitoylation on IFITM5 for the interaction with FKBP11 in osteoblast cells; PLoS One, 8(9) e75831
2) Chen et al. (2017), Palmitoylation-dependent activation of MC1R prevents melanomagenesis; Nature, 549 399
NMR (Conforms)
Safety Data Sheet:
Product Data Sheet:
Materials provided by Focus Biomolecules are for laboratory research use only and are not intended for human or veterinary applications. Please note that we do not sell to individuals and that all orders placed by non-research organizations will incur a $20 restocking/refund fee
2-Bromopalmitic acid (18263-25-7) inhibits protein S-palmitoylation.1 Blocks palmitic acid-induced increase in cAMP levels in human primary melanocytes expressing the melanocortin-1 receptor which undergoes an essential palmitoylation as a prerequisite for receptor signaling.2
References/Citations:
1) Tsukamoto et al. (2013), Role of S-palmitoylation on IFITM5 for the interaction with FKBP11 in osteoblast cells; PLoS One, 8(9) e75831
2) Chen et al. (2017), Palmitoylation-dependent activation of MC1R prevents melanomagenesis; Nature, 549 399
Related products
-
AH-6809 | Prostanoid EP antagonist
From $60.00CAS:33458-93-4Catalog Number:10-1050Activity:Prostanoid EP antagonistChemical Name:6-Isopropoxy-9-xanthone-2-carboxylic acidMolecular Weight:298.29Molecular Formula:C17H14O5Solubility:Soluble in DMSO.Physical Properties:White SolidPurity:98% by TLC
NMR (Conforms)Storage Temperature:RTStability:Stable for 1 year from date of purchase as supplied. Solutions in DMSO may be stored at -20°C for up to 6 months.Shipping Code:RT -
PF-622 | FAAH inhibitor
From $60.00CAS:898235-65-9Catalog Number:10-1299Activity:FAAH inhibitorChemical Name:N-Phenyl-4-(quinolin-2-ylmethyl)piperazine-1-carboxamideMolecular Weight:346.44Molecular Formula:C21H22N4OSolubility:Soluble in DMSO (up to 25 mg/ml) or in Ethanol (up to 3 mg/ml).Physical Properties:White solidPurity:98% by TLC
NMR (Conforms)Storage Temperature:RTStability:Stable for 2 years from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20° for up to 1 month.Shipping Code:RT -
EPA free acid | omega-3 fatty acid
From $30.00CAS:10417-94-4Catalog Number:10-1313Activity:omega-3 fatty acidAlternate Names:Eicosapentaenoic acidChemical Name:Eicosa-5Z,8Z,11Z,14Z,17Z-pentaenoic acid (20:5, n-3)Molecular Weight:302.46Molecular Formula:C20H30O2Solubility:Soluble in DMSO (up to 50 mg/ml) or in Ethanol (up to 100 mg/ml).Physical Properties:Colorless to pale yellow oilPurity:98% by TLC
NMR (Conforms)Storage Temperature:-20°Stability:Stable for 1 year as supplied (unopened). After opening, EPA must be stored under inert gas at -80°C. Solutions in DMSO or ethanol should also be stored under inert gas and may be kept at -80°C for up to 2 months.Shipping Code:RT
Calculate the molar concentration, mass or volume in a solution.
Concentration × Volume × Molecular Weight = Mass
