(E)-4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-Buten-2-ol Acetate CAS 53319-91-8
| CAS No. | 53319-91-8 |
| Molecular Formula | C15H24O2 |
| Molecular Weight | 236.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(E)-4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-Buten-2-ol Acetate (CAS 53319-91-8), molecular formula C15H24O2 and molecular weight 236.35 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H24O2, (E)-4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-Buten-2-ol Acetate contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 236.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H24O2 |
| Molecular Weight | 236.35 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
Related E Standards
- (S)-2,2,6-Trimethyl-6-((S)-4-methylcyclohex-3-en-1-yl)dihydro-2H-pyran-3(4H)-one (CAS 22567-38-0)
- 1,1,3-Trimethyl-3-phenyl-2,3-dihydro-1H-indene (CAS 3910-35-8)
- {1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]piperidin-3-yl}methylamine (CAS 1006457-91-5)
- 3-Acetyl-2,6,6-trimethyl-6,7-dihydro-1-benzothiophen-4(5H)-one (CAS 1215635-35-0)
- n,2,5-Trimethyl-N-(piperidin-4-yl)furan-3-carboxamide (CAS 1585924-25-9)
- Ethyl 1,5,5-trimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate (CAS 2387596-03-2)
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- 2-(2,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydrobenzofuran-3-yl)acetic acid (CAS 97024-74-3)
Recommended Standards
- (E)-2-Methyl-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-1-en-1-yl formate (CAS 21730-91-6)
- (E,E)-Farnesoic acid (CAS 462-11-3)
- (4-Methylpent-1-ene-1,4-diyl)dibenzene (CAS 93393-51-2)
- (4E,7Z,10Z)-Trideca-4,7,10-trien-1-yl acetate (CAS 61810-56-8)
- 3-(Bromomethyl)-5-fluoropyridine hydrobromide (CAS 1256561-65-5)
- 3-(2-Furyl)-3-phenylpropanoic acid 3-(furan-2-yl)-3-phenylpropanoic acid 4428-36-8 (CAS 4428-36-8)
- Trimethyl[(1-methyl-1h-pyrrol-2-yl)methyl]azanium iodide (CAS 54828-80-7)
- 1-[1-(4-fluorophenyl)pyrrolidin-3-yl]methanamine (CAS 933712-85-7)
- 2-(3-Formyl-1H-pyrrol-1-yl)acetic acid (CAS 143226-04-4)
- G 418 Disulfate (CAS 108321-42-2)
- 2-(3-Aminoazetidin-1-yl)-N,N-diethylacetamide (CAS 1343017-64-0)
- Triallylamine (CAS 102-70-5)
- 4,4-Diethylcyclohexan-1-amine (CAS 59478-21-6)
- ([13C6]Leu14)-Glucagon (1-29) (human, rat, porcine) trifluoroacetate salt (CAS 1802078-39-2)
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