3,7-Dimethyloct-6-en-1-yl (E)-2-methylbut-2-enoate CAS 24717-85-9
| CAS No. | 24717-85-9 |
| Molecular Formula | C15H26O2 |
| Molecular Weight | 238.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H26O2, 3,7-Dimethyloct-6-en-1-yl (E)-2-methylbut-2-enoate contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 238.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 3,7-Dimethyloct-6-en-1-yl (E)-2-methylbut-2-enoate (CAS 24717-85-9), a certified reference material (molecular formula C15H26O2, MW 238.37 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 3,7-Dimethyloct-6-en-1-yl (E)-2-methylbut-2-enoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C15H26O2 |
| Molecular Weight | 238.37 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1964 |
Related Dimethyloct Standards
- 3,7-Dimethyloct-6-en-1-yl 3-methylbutanoate (CAS 68922-10-1)
- 3,7-Dimethyloct-6-en-1-yl butanoate (CAS 141-16-2)
- 3,7-Dimethyloct-7-en-1-yl propionate (CAS 105-89-5)
- 3,7-Dimethyloct-6-en-1-yl 5-oxopyrrolidine-2-carboxylate (CAS 64431-70-5)
- (S)-(4-((3,7-Dimethyloct-6-en-1-yl)oxy)phenyl)boronic acid (CAS 548772-66-3)
- 3,7-Dimethyloct-7-en-1-yl acetate (CAS 141-11-7)
- (R)-3,7-Dimethyloct-6-en-1-yl acetate (CAS 20425-54-1)
- 3,7-Dimethyloct-1-en-3-yl acetate (CAS 68345-17-5)
Recommended Standards
- 3-(tert-Butyl)-1-(heptan-2-yl)-1H-pyrazol-5(4H)-one (CAS 864685-48-3)
- 4-Methyl-4'-pentyl-1,1'-biphenyl (CAS 64835-63-8)
- 2-Methyl Harmine (CAS 21236-68-0)
- 4-n-Hexylbiphenyl (CAS 59662-31-6)
- n-{9-[(thiophen-2-yl)methyl]-9-azabicyclo[3.3.1]nonan-3-ylidene}hydroxylamine (CAS 685120-10-9)
- Methyl 3-chloro-5-methylisonicotinate (CAS 1256791-82-8)
- 4-Methyl-1,3-dihydroisobenzofuran-1,5,6,7-tetraol (CAS 197316-54-4)
- 6-(2-Chloro-5-fluoropyrimidin-4-yl)-1-cyclopropyl-4-fluoro-2-methyl-1H-benzo[d]imidazole (CAS 1231930-43-0)
- N-Acetyl Mesalamine-d3 Impurity 1 (CAS 1309935-89-4)
- 2-Chloro-1-(4-chloro-1H-pyrazol-1-yl)ethanone (CAS 514218-28-1)
- n-(Thiazol-5-ylmethyl)cyclopropanamine (CAS 920479-55-6)
- (S)-2-amino-1-(4-((dimethylamino)methyl)piperidin-1-yl)-3-methylbutan-1-one (CAS 1306054-96-5)
- (E)-2-((methoxyimino)methyl)-N1,N3-di-m-tolylmalonamide (CAS 400088-01-9)
- Liraglutide Impurity 31 (CAS CATO-C4X-199231)
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