Specifications
- Purity
- ≥85% (GC)
- Appearance
- Light yellow liquid
- Identity
- 1H-NMR
Properties
- Solvents
- chloroform, dichloromethane or methanol
- Refractive Index
- n20/D 1.440-1.450
Available from stock
(E)-8-Methyl-6-nonenoic acid
- SKU
- M0209
Category: Building Blocks, Intermediates, Reagents
- Synonyms
- 8-Methylnonenoate , 8-Methyl-6-nonenoate , 8-Methylnon-6-enoic acid
- 59320-77-3
- CAS-Number
- C10H18O2
- Molecular Formula
- 170.25
- Molecular Weight
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
- Shipping
- AMBIENT
- Short Term Storage
- +4°C
- Long Term Storage
- -20°C
- Handling Advice
- Protect from light and moisture.
- Use / Stability
- Stable for at least 2 years after receipt when stored at -20°C.
- Transportation
- Not dangerous goods
- Description
- Intermediate of the capsaicin biosynthesis. Fatty acid derivative from leucine/valine pathway. Plays a crucial role in determining the efficacy of capsaicin levels. The quantity of (E)-8-Methyl-6-nonenoic acid determines the pungency in placental tissues of Capsicum.
- Smiles
- CC(C)/C=C/CCCCC(O)=O
- InChi Key
- OCALSPDXYQHUHA-FNORWQNLSA-N
- References
- (1) K. Kobata, et al.: Biosci. Biotechnol. Biochem. 66, 319 (2002) , (2) B.C. Prasad, et al.: J. Agric. Food Chem. 54, 6660 (2006) , (3) R. Thiele, et al.: J. Agric. Food Chem. 56, 4219 (2008) , (4) K. Shintaku, et al.: Br. J. Pharmacol. 165, 1476 (2012)
- InChi
- InChI=1S/C10H18O2/c1-9(2)7-5-3-4-6-8-10(11)12/h5,7,9H,3-4,6,8H2,1-2H3,(H,11,12)/b7-5+
Intermediate of the capsaicin biosynthesis. Fatty acid derivative from leucine/valine pathway. Plays a crucial role in determining the efficacy of capsaicin levels. The quantity of (E)-8-Methyl-6-nonenoic acid determines the pungency in placental tissues of Capsicum.
Zusätzliche Informationen
| Synonyms | 8-Methylnonenoate, 8-Methyl-6-nonenoate, 8-Methylnon-6-enoic acid |
|---|---|
| Purity | ≥85% (GC) |
| Appearance | Light yellow liquid |
| CAS-Number | 59320-77-3 |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 |
| Identity | 1H-NMR |
| Solvents | chloroform, dichloromethane or methanol |
| Refractive Index | n20/D 1.440-1.450 |
| Smiles | CC(C)/C=C/CCCCC(O)=O |
| InChi Key | OCALSPDXYQHUHA-FNORWQNLSA-N |
| Shipping | AMBIENT |
| Short Term Storage | +4°C |
| Long Term Storage | -20°C |
| Handling Advice | Protect from light and moisture. |
| Use / Stability | Stable for at least 2 years after receipt when stored at -20°C. |
| Transportation | Not dangerous goods |
| References | (1) K. Kobata, et al.: Biosci. Biotechnol. Biochem. 66, 319 (2002), (2) B.C. Prasad, et al.: J. Agric. Food Chem. 54, 6660 (2006), (3) R. Thiele, et al.: J. Agric. Food Chem. 56, 4219 (2008), (4) K. Shintaku, et al.: Br. J. Pharmacol. 165, 1476 (2012) |
| InChi | InChI=1S/C10H18O2/c1-9(2)7-5-3-4-6-8-10(11)12/h5,7,9H,3-4,6,8H2,1-2H3,(H,11,12)/b7-5+ |
| Quantity | 500 mg, 1 g, Bulk |
