2-Methoxy-1,2-diphenylethan-1-ol CAS 58176-63-9
| CAS No. | 58176-63-9 |
| Molecular Formula | C15H16O2 |
| Molecular Weight | 228.29 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 2-Methoxy-1,2-diphenylethan-1-ol.
2-Methoxy-1,2-diphenylethan-1-ol (CAS 58176-63-9) is a high-purity analytical reference standard with the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol.
The molecular framework of 2-Methoxy-1,2-diphenylethan-1-ol (C15H16O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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.
CATO manufactures 2-Methoxy-1,2-diphenylethan-1-ol 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 | C15H16O2 |
| Molecular Weight | 228.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 1973 |
Related Methoxy Standards
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Recommended Standards
- 2-Imino-N,1,6-trimethyl-N-phenyl-1,2-dihydropyrimidin-4-amine (CAS 792874-36-3)
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- 2-Ethyl-7-(methylthio)-5H-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazin-5-one (CAS 58326-42-4)
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- 7-Chloro-5-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione (CAS 80708-35-6)
- (2E)-1-(2,5-Dichlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one (CAS 1001578-73-9)
- 2-[(1-Pyrazolyl)methyl]aniline (CAS 956533-57-6)
- 6-Methoxy-3-methylisoquinoline (CAS 14446-31-2)
- 3-(Neopentyloxy)phenol (CAS 1394975-12-2)
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- Ethyl 6-hydroxycyclohex-1-enecarboxylate (CAS 28469-52-5)
- 1-(6-Methoxypyridin-2-yl)cyclopropan-1-aminedihydrochloride (CAS 1255099-02-5)
- Ac-(5-31)Semaglutide (CAS CATO-C4X-2226279)
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