2-(2'-Methoxy-[1,1'-biphenyl]-4-yl)ethan-1-ol CAS 854243-05-3
| CAS No. | 854243-05-3 |
| Molecular Formula | C15H16O2 |
| Molecular Weight | 228.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-(2'-Methoxy-[1,1'-biphenyl]-4-yl)ethan-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).
2-(2'-Methoxy-[1,1'-biphenyl]-4-yl)ethan-1-ol (CAS 854243-05-3) is a high-purity analytical reference standard with the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol.
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-(2'-Methoxy-[1,1'-biphenyl]-4-yl)ethan-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.) | 1987 |
Related Methoxy Standards
- 1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine (CAS 112758-90-4)
- N-Methoxy-N,3-dimethyl-3H-imidazo[4,5-b]pyridine-6-carboxamide (CAS 1186310-78-0)
- 4-(4-Methoxy-3-methylphenyl)-2-methylphenol (CAS 1255636-23-7)
- 2-(2'-Methoxy-[1,1'-biphenyl]-3-yl)ethan-1-ol (CAS 1443349-57-2)
- 2-Methoxy-3-methylpyridine (CAS 19230-59-2)
- 1-Methoxy-2-(4-methoxybenzyl)benzene (CAS 30567-87-4)
- (2-Methoxy-benzyl)-pyridin-3-ylmethyl-amine (CAS 353779-38-1)
- 1-(4-Methoxy-biphenyl-4-yl)-ethanol (CAS 60992-53-2)
Recommended Standards
- 2-(1-Piperidyl)quinolin-8-ol (CAS 31570-94-2)
- 2-(2-Methoxyphenyl)-1-phenylethanol (CAS 30314-63-7)
- 2-(1H-Pyrrol-1-yl)-N-(o-tolyl)propanamide (CAS 793605-60-4)
- 2-(3-(2,3-Dihydro-1H-inden-5-yl)-1H-pyrazol-1-yl)ethan-1-ol (CAS 956754-78-2)
- Methyl 3-((1R,5S)-8-azabicyclo[3.2.1]Octan-3-yl)benzoate (CAS 1203375-26-1)
- 2,6-Dimethylimidazo[1,2-b]pyridazine (CAS 17412-39-4)
- (S)-2-(3-Methylpyrrolidin-1-yl)ethan-1-ol (CAS 831197-10-5)
- 3-Amino-3-methyl-1-butanol (CAS 42514-50-1)
- 2-(3-Chlorophenyl)propan-2-amine hydrochloride (CAS 1216523-22-6)
- 6-Hydrazinylphenanthridine (CAS 144402-92-6)
- 3-Bromo-4-methylthiophene (CAS 30318-99-1)
- 2-Chloro-3-(pyridin-4-yl)pyrazine (CAS 1480200-22-3)
- 3-[(4-Methylbenzyl)oxy]benzoic acid 307302-08-5 9739AD C15H14O3 (CAS 307302-08-5)
- (Thr(PO3H2)231)-Tau Peptide (225-237) trifluoroacetate salt (CAS 1670270-09-3)
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