LBF20118BC01: Difference between revisions
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|LipidBank=DFA7102 | |LipidBank=DFA7102 | ||
|LipidMaps=LMFA01020134 | |LipidMaps=LMFA01020134 | ||
|SysName=2,4-Dimethyl- | |SysName=2,4-Dimethyl-2-eicosenoic acid | ||
|Common Name=&&2,4-Dimethyl- | |Common Name=&&2,4-Dimethyl-2-icosenoic acid&&2,4-Dimethyleicosenoic acid&& | ||
|Melting Point=53 - 54°C | |Melting Point=53 - 54°C <!--7104--> | ||
|Boiling Point=199 - 201°C/0.1mmHg, 195 - 198°C/0.15mmHg | |Boiling Point=199 - 201°C/0.1mmHg, 195 - 198°C/0.15mmHg <!--7104--> | ||
|UV Spectra=Me ester: | |UV Spectra=Me ester: lambda max 214nm | ||
|Source= | |||
|Chemical Synthesis=2,4-Dimethyl-icosenoic acid is prepared from the reaction of 2-bromo-2,4-dimethyl-icosanoic acid methyl with pyridine, followed by saponification with KOH <!--7104-->. | |||
|Metabolism= | |||
}} | }} | ||
{{Lipid/Footer}} |
Latest revision as of 02:14, 29 November 2010
LipidBank Top (トップ) |
Fatty acid (脂肪酸) |
Glycerolipid (グリセロ脂質) |
Sphingolipid (スフィンゴ脂質) |
Journals (雑誌一覧) |
How to edit (ページの書き方) |
IDs and Links | |
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LipidBank | DFA7102 |
LipidMaps | LMFA01020134 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF20118BC01 |
2,4-Dimethyl-2-icosenoic acid | |
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Structural Information | |
2,4-Dimethyl-2-eicosenoic acid | |
| |
Formula | C22H42O2 |
Exact Mass | 338.318480588 |
Average Mass | 338.56768000000005 |
SMILES | CC(=CC(CCCCCCCCCCCCCCCC)C)C(O)=O |
Physicochemical Information | |
53 - 54°C | |
199 - 201°C/0.1mmHg, 195 - 198°C/0.15mmHg | |
2,4-Dimethyl-icosenoic acid is prepared from the reaction of 2-bromo-2,4-dimethyl-icosanoic acid methyl with pyridine, followed by saponification with KOH . | |
Spectral Information | |
Mass Spectra | |
UV Spectra | Me ester: λ max 214nm |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |