111-87-5
111-87-5
Chemical Structure
1-Octanol
Synonym(s): Octanol
- CAS No.: 111-87-5
- Formula:C8H18O
- Molecular Weight:130.23
IUPAC Name: octan-1-ol
InChIKey: KBPLFHHGFOOTCA-UHFFFAOYSA-N
SMILES: OCCCCCCCC
Biological Activity: 1-Octanol (Octanol), a saturated fatty alcohol, is a T-type calcium channels (T-channels) inhibitor with an IC50 of 4 μM for native T-currents[1]. 1-Octanol is a highly attractive biofuel with diesel-like properties[2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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1-Octanol | 98.0% | 1-Octanol (Octanol), a saturated fatty alcohol, is a T-type calcium channels (T-channels) inhibitor with an IC50 of 4 μM for native T-currents. 1-Octanol is a highly attractive biofuel with diesel-like properties. | ||||||||||||||||||||
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1-Octanol (Standard) | ≥98% | 1-Octanol (Standard) is the analytical standard of 1-Octanol. This product is intended for research and analytical applications. 1-Octanol (Octanol), a saturated fatty alcohol, is a T-type calcium channels (T-channels) inhibitor with an IC50 of 4 μM for native T-currents. 1-Octanol is a highly attractive biofuel with diesel-like properties. | ||||||||||||||||||||
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1-Octanol-d17 | 99.09% | 1-Octanol-d17 is the deuterium labeled 1-Octanol. 1-Octanol (Octanol), a saturated fatty alcohol, is a T-type calcium channels (T-channels) inhibitor with an IC50 of 4 μM for native T-currents. 1-Octanol is a highly attractive biofuel with diesel-like properties. | ||||||||||||||||||||
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Nonanoic acid-d17 | 99.44% | Nonanoic acid (Pelargonic acid)-d17 is the deuterium labeled Nonanoic acid (HY-N7057). Nonanoic acid is a naturally-occurring saturated fatty acid with nine carbon atoms. Nonanoic acid significantly reduces bacterial translocation, enhances antibacterial activity, and remarkably increases the secretion of porcine β-defensins 1 (pBD-1) and pBD-2. | ||||||||||||||||||||
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Nonanal-d18 | 97.79% | Nonanal-d18 is the deuterium labeled Nonanal. Nonanal is a saturated fatty aldehyde with antidiarrhoeal activity. | ||||||||||||||||||||
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1-Undecanol (Standard) | ≥98% | 1-Undecanol (Standard) (Undecyl alcohol (Standard)) is an analytical reference standard for 1-Undecanol (HY-W004292). This product is used for research and analytical applications. 1-Undecanol (Undecyl alcohol) is the main product generated from the degradation of 2-tridecanone by Pseudomonas bacteria isolated from the soil. 1-Undecanol can enhance the attraction of Grapholita molesta to sex pheromone traps. | ||||||||||||||||||||
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7-Bromo-1-heptanol | 99.15% | 7-Bromo-1-heptanol (7-Bromoheptan-1-ol) acts as a HaloTag-GPSM2 inhibitor and an organic synthesis intermediate. It forms a covalent irreversible bond with HaloTag-GPSM2, thereby blocking the subsequent labeling effect of fluorescent HaloTag ligands and enabling pulse-chase analysis of protein turnover. 7-Bromo-1-heptanol can be used to synthesize PROTAC BET degraders and multivalent glycoporphyrin antiviral compounds. It is applicable to cancer-related research. | ||||||||||||||||||||
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Nonanol | 99.22% | Nonan-1-ol is an organic compound commonly used in the manufacture of surfactants and lubricants, among others. It can be used as a detergent, emulsifier and stabilizer, and is widely used in some cosmetics, personal care products and printing inks. In addition, the compound has important applications in certain industrial fields, for example in the production of plastics and rubber. | ||||||||||||||||||||
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Nonan-1-ol-d19 | 98.0% | n-Nonyl Alcohol-d19 is the deuterium labeled Nonan-1-ol. | ||||||||||||||||||||
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1,7-Heptanediol | 99.53% | 1,7-Heptanediol is a PROTAC linker that can be used in the synthesis of PROTACs. | ||||||||||||||||||||
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Octylamine | 99.79% | Octylamine (n-Octylamine) is a positive effector of FMO. Octylamine interacts with oxidized cytochrome P-450 to produce a type II difference spectrum that is blocked by carbon monoxide. Octylamine enhances N-deacetyl ketoconazole-induced LDH leakage in cell cultures, but does not interfere with the LDH assay. Octylamine can be used in hepatotoxicity research. | ||||||||||||||||||||
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Octan-1-amine-d17 | Octan-1-amine-d17 is the deuterium labeled Octan-1-amine. | |||||||||||||||||||||
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1-Bromooctane | 1-Bromooctane (n-Octyl Bromide) posesses a terminal bromine. The bromine is a very good leaving group for nucleophilic substitution reactions. | |||||||||||||||||||||
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1-Bromooctane-d17 | 1-Bromooctane-d17 is the deuterium labeled 1-Bromooctane. | |||||||||||||||||||||
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1-Hexanol | 99.35% | 1-Hexanol, a primary alcohol, is a surfactant that can be employed in industrial processes to enhance interfacial properties. 1-Hexanol uncouples mitochondrial respiration by a non-protonophoric mechanism. | ||||||||||||||||||||
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7-Amino-1-heptanol | 99.88% | 7-Amino-1-heptanol is a PROTAC linker that can be used in the synthesis of PROTACs. | ||||||||||||||||||||
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1-Heptanol | 99.50% | 1-Heptanol (n-Heptyl alcohol) is a linear primary fatty alcohol. 1-Heptanol selectively inhibits the activating phosphorylation of SAPK/JNK and reduces the phosphorylation level of IκB-α. 1-Heptanol increases plasma membrane fluidity, decreases membrane thermal stability, alters the coupling kinetics of STIM1-ORAI1, inhibits the production of ROS and LTC4, and induces the expression of HSP70. 1-Heptanol is used in the fragrance industry due to its pleasant odor. | ||||||||||||||||||||
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1-Heptanol-d15 | 99.0% | 1-Heptanol-d15 (n-Heptyl alcohol-d15) is the deuterated-labeled 1-Heptanol (HY-W099504). 1-Heptanol (n-Heptyl alcohol) is a linear primary fatty alcohol. 1-Heptanol selectively inhibits the activating phosphorylation of SAPK/JNK and reduces the phosphorylation level of IκB-α. 1-Heptanol increases plasma membrane fluidity, decreases membrane thermal stability, alters the coupling kinetics of STIM1-ORAI1, inhibits the production of ROS and LTC4, and induces the expression of HSP70. 1-Heptanol is used in the fragrance industry due to its pleasant odor. | ||||||||||||||||||||
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1-Chlorooctane-d17 | 99.5% | 1-Chlorooctane-d17 is the deuterium labeled 1-Chlorooctane. | ||||||||||||||||||||
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1-Iodooctane-d17 | 1-Iodooctane-d17 is the deuterium labeled 1-Iodooctane. | |||||||||||||||||||||
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1-Decanol (Standard) | ≥98% | 1-Decanol (Standard) is the analytical standard of 1-Decanol. This product is intended for research and analytical applications. 1-Decanol is used in the production of lubricants, surfactants, plasticizers and solvents. It has also been used to study the thermal properties of polymeric monolithic stationary phases and to enhance homopolyglycine acceptor function. Used in cosmetics, daily flavors, and food flavors. | ||||||||||||||||||||
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1-Decanol-d21 | 1-Decanol-d21 is the deuterium labeled 1-Decanol. | |||||||||||||||||||||
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2-Ethylhexan-1-ol-d17 | 2-Ethylhexan-1-ol-d17 is the deuterium labeled 2-Ethylhexan-1-ol. | |||||||||||||||||||||
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References
- [1]. Joksovic PM, et al. Mechanisms of inhibition of T-type calcium current in the reticular thalamic neurons by 1-octanol: implication of the protein kinase C pathway. Mol Pharmacol. 2010 Jan;77(1):87-94. [Content Brief]
- [2]. Akhtar MK, et al. Microbial production of 1-octanol: A naturally excreted biofuel with diesel-like properties. Metab Eng Commun. 2014 Nov 13;2:1-5. [Content Brief]
