Pseudoisoeugenyl 2-methylbutyrate CAS 58989-20-1
| CAS No. | 58989-20-1 |
| Molecular Formula | C15H20O3 |
| Molecular Weight | 248.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Pseudoisoeugenyl 2-methylbutyrate (CAS 58989-20-1) is a high-purity analytical reference standard with the molecular formula C15H20O3 and a molecular weight of 248.32 g/mol.
Based on its molecular formula C15H20O3, Pseudoisoeugenyl 2-methylbutyrate 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 248.32 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).
As a certified reference material (CRM), Pseudoisoeugenyl 2-methylbutyrate 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 | C15H20O3 |
| Molecular Weight | 248.32 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
Recommended Standards
- Parthenolide (CAS 29552-41-8)
- Pterosin A (CAS 35910-16-8)
- Onitin (CAS 53823-02-2)
- Pterosin D (CAS 34169-70-5)
- N-isopropyl-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzamide (CAS 338408-08-5)
- 3-(5-Methylfuran-2-yl)-1H-pyrazole-5-carboxamide (CAS 1346270-24-3)
- 1-Methyl-3-(3-morpholinopropyl)-2-thioxoimidazolidin-4-one 3491AF 929220-61-1 C11H19N3O2S (CAS 929220-61-1)
- 2-Bromo-6-(difluoromethyl)-5-fluoronicotinaldehyde (CAS 1805397-35-6)
- 23068-44-2 Phenethylamine, 2,5-dimethyl- 4-12-00-02847 (Beilstein Handbook Reference) BRN 2962371 2,5-Dimethylphenethylamine (CAS 23068-44-2)
- 4-(4-Butoxybenzylidene)-2-phenyloxazol-5(4H)-one (CAS 108941-31-7)
- 5-(4-Aminophenoxy)isoindoline-1,3-dione (CAS 284462-39-1)
- 2-Methoxy-N-[(thiophen-2-yl)methyl]naphthalene-1-sulfinamide (CAS 477762-30-4)
- Methyl 5-iodo-2-(methylamino)benzoate (CAS 736990-24-2)
- Insulin Degludec Impurity 13 (CAS CATO-C4X-215713)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com