Specifications
- Purity
- ≥98% (HPLC)
- Appearance
- Light yellow liquid
- Identity
- 1H-NMR
Properties
- Solvents
- water (0.3388 mg/l), chloroform
Documentation
- Safety Data Sheet (SDS)
- CDX D0419 MSDS.pdf
Category: Phytochemicals
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
Structurally related to capsaicin and found in the non-pungent pepper strain, CH-19 Sweet. Activates the transient receptor potential vanilloid 1 (TRPV1)?. Shown to have antioxidant, apoptosis incuding in tumor cell lines and anti-inflammatory activities. Inhibited vascular endothelial growth factor (VEGF)-induced proliferation, chemotactic motility, and capillary-like tube formation of primary cultured human endothelial cells. Stimulation of TRPV1 receptors in the gut are proposed to activate the SNS, which can increase lipogenesis and thermogenesis.
Synonyms | 4-Hydroxy-3-methoxybenzyl 8-methylnonanoate, (4-Hydroxy-3-methoxyphenyl)methyl 8-methylnonanoate, DCT, Vanillyl 8-methylnonanoate |
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Purity | ≥98% (HPLC) |
Appearance | Light yellow liquid |
CAS-Number | 205687-03-2 |
Molecular Formula | C18H28O4 |
Molecular Weight | 308.41 |
Identity | 1H-NMR |
Solvents | water (0.3388 mg/l), chloroform |
Smiles | CC(C)CCCCCCC(OCC1=CC(OC)=C(O)C=C1)=O |
InChi Key | RBCYRZPENADQGZ-UHFFFAOYSA-N |
Shipping | AMBIENT |
Short Term Storage | RT |
Long Term Storage | +4°C |
Handling Advice | Very hygroscopic. Store under inert gas. |
Use / Stability | Stable for at least 2 years after receipt when stored at +4°C. |
Hazard statements | H413 |
Precautionary statements | P273, P501 |
Transportation | Not dangerous goods |
References | (1) K. Kobat, et al., J. Agric. Food Chem. 46, 1695 (1998), (2) A. Rosa, et al., J. Agric. Food Chem. 50, 7396 (2002), (3) R. Sanchio, et al., Eur. J. Immunol. 32, 1753 (2002), (4) A. Macho, et al., Eur. J. Nutr. 42, 2 (2003), (5) B.J. Pyun, et al., Cancer Res. 68, 227 (2008), (6) J.E. Galgani & E. Ravussin, Am. J. Clin. Nutr. 92, 1089 (2010), (7) T.A. Lee, et al., Nutr. Metab. 7, 78 (2010), (8) X.-J. Luo, et al., Eur. J. Pharmacol. 650, 1 (2011) |
InChi | InChI=1S/C18H28O4/c1-14(2)8-6-4-5-7-9-18(20)22-13-15-10-11-16(19)17(12-15)21-3/h10-12,14,19H,4-9,13H2,1-3H3 |
Quantity | 10 mg, 100 mg, Bulk |