| CAS No. | 7779-65-9 |
| Molecular Formula | C14H24O2 |
| Molecular Weight | 224.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7779-65-9 AB60R20S7J Isoamyl cinnamate Cinnamic acid, isopentyl ester (8CI) Isopentyl cinnamate 2-Propenoic acid, 3-phenyl-, 3-methylbutyl ester Cinnamic acid, isopentyl ester EINECS 231-931-2 FEMA No. 2063 Isoamyl cinnamate (natural) Isoamyl 3-phenyl propenoate Isoamyl beta-phenylacrylate Isopentyl alcohol, cinnamate Isopentyl beta-phenylacrylate Isopentyl 3-phenylacrylate Isopentyl 3-phenylpropenoate 3-Methylbutyl 3-phenyl-2-propenoate UNII-AB60R20S7J.
CATO supplies 7779-65-9 AB60R20S7J Isoamyl cinnamate Cinnamic acid, isopentyl ester (8CI) Isopentyl cinnamate 2-Propenoic acid, 3-phenyl-, 3-methylbutyl ester Cinnamic acid, isopentyl ester EINECS 231-931-2 FEMA No. 2063 Isoamyl cinnamate (natural) Isoamyl 3-phenyl propenoate Isoamyl beta-phenylacrylate Isopentyl alcohol, cinnamate Isopentyl beta-phenylacrylate Isopentyl 3-phenylacrylate Isopentyl 3-phenylpropenoate 3-Methylbutyl 3-phenyl-2-propenoate UNII-AB60R20S7J (CAS 7779-65-9), a certified reference material (molecular formula C14H24O2, MW 224.34 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H24O2, 7779-65-9 AB60R20S7J Isoamyl cinnamate Cinnamic acid, isopentyl ester (8CI) Isopentyl cinnamate 2-Propenoic acid, 3-phenyl-, 3-methylbutyl ester Cinnamic acid, isopentyl ester EINECS 231-931-2 FEMA No. 2063 Isoamyl cinnamate (natural) Isoamyl 3-phenyl propenoate Isoamyl beta-phenylacrylate Isopentyl alcohol, cinnamate Isopentyl beta-phenylacrylate Isopentyl 3-phenylacrylate Isopentyl 3-phenylpropenoate 3-Methylbutyl 3-phenyl-2-propenoate UNII-AB60R20S7J 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 224.34 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).
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), 7779-65-9 AB60R20S7J Isoamyl cinnamate Cinnamic acid, isopentyl ester (8CI) Isopentyl cinnamate 2-Propenoic acid, 3-phenyl-, 3-methylbutyl ester Cinnamic acid, isopentyl ester EINECS 231-931-2 FEMA No. 2063 Isoamyl cinnamate (natural) Isoamyl 3-phenyl propenoate Isoamyl beta-phenylacrylate Isopentyl alcohol, cinnamate Isopentyl beta-phenylacrylate Isopentyl 3-phenylacrylate Isopentyl 3-phenylpropenoate 3-Methylbutyl 3-phenyl-2-propenoate UNII-AB60R20S7J 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.
| Molecular Formula | C14H24O2 |
| Molecular Weight | 224.34 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.) | 1959 |