4-[(2E)-3-[4-(Propan-2-yl)phenyl]prop-2-enoyl]phenyl 4-nitrobenzoate CAS 306730-00-7
| CAS No. | 306730-00-7 |
| Molecular Formula | C25H21NO5 |
| Molecular Weight | 415.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-[(2E)-3-[4-(Propan-2-yl)phenyl]prop-2-enoyl]phenyl 4-nitrobenzoate (CAS 306730-00-7) is a high-purity analytical reference standard with the molecular formula C25H21NO5 and a molecular weight of 415.44 g/mol.
Based on its molecular formula C25H21NO5, 4-[(2E)-3-[4-(Propan-2-yl)phenyl]prop-2-enoyl]phenyl 4-nitrobenzoate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 415.44 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.
CATO manufactures 4-[(2E)-3-[4-(Propan-2-yl)phenyl]prop-2-enoyl]phenyl 4-nitrobenzoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C25H21NO5 |
| Molecular Weight | 415.44 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Related E Standards
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Recommended Standards
- 4-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-9-carboxylic acid (CAS 2137652-33-4)
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- 4-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-5-carboxylic acid (CAS 2137514-33-9)
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- (R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride (CAS 181874-10-2)
- Ethyl 2-(2-((5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (CAS 332161-19-0)
- Peptide Impurity 41 (CAS CATO-CPTD788841)
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