4-[[[trans-4-[[11-[(1-Oxo-2-propen-1-yl)oxy]undecyl]oxy]cyclohexyl]carbonyl]oxy]phenyl-4-(hexyloxy)benzoate CAS 1384441-55-7
| CAS No. | 1384441-55-7 |
| Molecular Formula | C40H56O8 |
| Molecular Weight | 664.87 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-[[[trans-4-[[11-[(1-Oxo-2-propen-1-yl)oxy]undecyl]oxy]cyclohexyl]carbonyl]oxy]phenyl-4-(hexyloxy)benzoate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4-[[[trans-4-[[11-[(1-Oxo-2-propen-1-yl)oxy]undecyl]oxy]cyclohexyl]carbonyl]oxy]phenyl-4-(hexyloxy)benzoate (CAS 1384441-55-7), a certified reference material (molecular formula C40H56O8, MW 664.87 g/mol) for analytical method development and quality control.
Based on its molecular formula C40H56O8, 4-[[[trans-4-[[11-[(1-Oxo-2-propen-1-yl)oxy]undecyl]oxy]cyclohexyl]carbonyl]oxy]phenyl-4-(hexyloxy)benzoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 664.87 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-[[[trans-4-[[11-[(1-Oxo-2-propen-1-yl)oxy]undecyl]oxy]cyclohexyl]carbonyl]oxy]phenyl-4-(hexyloxy)benzoate 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 | C40H56O8 |
| Molecular Weight | 664.87 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
Recommended Standards
- 3,4-Bis[(9R)-cinchonan-9-ylamino]-3-cyclobutene-1,2-dione (CAS 1255087-70-7)
- Bisandrographolide A (CAS 160498-00-0)
- 3,4-Bis[(8α,9S)-cinchonan-9-ylamino]-3-cyclobutene-1,2-dione (CAS 1204591-50-3)
- Bisandrographolide C (CAS 160498-02-2)
- 2-(4-Isobutylphenyl)quinoline-4-carbohydrazide (CAS 588680-37-9)
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- 2,2'-Methylenebis(4-methylphenol) (CAS 3236-63-3)
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