78510-02-8
78510-02-8
Chemical Structure
1-Octanol-d2
Synonym(s): Octanol-d2
- CAS No.: 78510-02-8
- Formula:C8H16D2O
- Molecular Weight:132.24
IUPAC Name: methyl 4-(3-methyloxiran-2-yl)benzoate
InChIKey: KBPLFHHGFOOTCA-MGVXTIMCSA-N
SMILES: CCCCCCCC([2H])([2H])O
Biological Activity: 1-Octanol-d2 is the deuterium labeled 1-Octanol[1]. 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[2]. 1-Octanol is a highly attractive biofuel with diesel-like properties[3].
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1-Octanol-d2 | 99.0% | 1-Octanol-d2 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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References
- [1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216. [Content Brief]
- [2]. 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]
- [3]. Akhtar MK, et al. Microbial production of 1-octanol: A naturally excreted biofuel with diesel-like properties. Metab Eng Commun. 2014 Nov 132:1-5. [Content Brief]
Keywords
