3-Methoxy-4-((4-methoxybenzyl)oxy)phenol CAS 1206970-64-0
| CAS No. | 1206970-64-0 |
| Molecular Formula | C15H16O4 |
| Molecular Weight | 260.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Methoxy-4-((4-methoxybenzyl)oxy)phenol.
CATO supplies 3-Methoxy-4-((4-methoxybenzyl)oxy)phenol (CAS 1206970-64-0), a certified reference material (molecular formula C15H16O4, MW 260.29 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H16O4, 3-Methoxy-4-((4-methoxybenzyl)oxy)phenol contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 260.29 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.
As a certified reference material (CRM), 3-Methoxy-4-((4-methoxybenzyl)oxy)phenol 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 | C15H16O4 |
| Molecular Weight | 260.29 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
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- Ethyl 2-(7-methoxy-3-methylquinoxalin-2-yl)acetate (CAS 1707371-42-3)
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Recommended Standards
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- 2-Bromo-6,6-dimethyl-4,5,6,7-tetrahydrobenzofuran-7-amine (CAS 2090116-53-1)
- (1-(Methylamino)pyrrolidin-2-yl)methanol (CAS 192430-29-8)
- 3,5-Bis(methoxycarbonyl)phenylboronic Acid Pinacol Ester (CAS 944392-68-1)
- 2-(Hydroxymethyl)-4-methylpyridine 1-oxide (CAS 102074-61-3)
- 3-(Aminomethyl)-4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine (CAS 1803945-48-3)
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