| CAS No. | 856427-86-6 |
| Molecular Formula | C22H34O4 |
| Molecular Weight | 362.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO manufactures 2-Hydroxy-5-methoxy-3-((E)-pentadec-10-enyl)[1,4]benzoquinone 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.
CATO supplies 2-Hydroxy-5-methoxy-3-((E)-pentadec-10-enyl)[1,4]benzoquinone (CAS 856427-86-6), a certified reference material (molecular formula C22H34O4, MW 362.50 g/mol) for analytical method development and quality control.
The molecular framework of 2-Hydroxy-5-methoxy-3-((E)-pentadec-10-enyl)[1,4]benzoquinone (C22H34O4) is characterized by a steroid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
| Molecular Formula | C22H34O4 |
| Molecular Weight | 362.50 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.) | 1987 |