2-(3'-Fluoro-4'-methoxy-[1,1'-biphenyl]-3-yl)ethan-1-ol CAS 1443355-02-9
| CAS No. | 1443355-02-9 |
| Molecular Formula | C15H15FO2 |
| Molecular Weight | 246.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
2-(3'-Fluoro-4'-methoxy-[1,1'-biphenyl]-3-yl)ethan-1-ol (CAS 1443355-02-9) is a high-purity analytical reference standard with the molecular formula C15H15FO2 and a molecular weight of 246.28 g/mol.
Structurally, 2-(3'-Fluoro-4'-methoxy-[1,1'-biphenyl]-3-yl)ethan-1-ol (C15H15FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 246.28 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H15FO2 |
| Molecular Weight | 246.28 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
Related Fluoro Standards
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- 2-Fluoro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxamide (CAS 1414959-07-1)
- 2-(5'-Fluoro-2'-methoxy-[1,1'-biphenyl]-4-yl)ethan-1-ol (CAS 1443305-26-7)
- 2-(3'-Fluoro-4'-methoxy-[1,1'-biphenyl]-4-yl)ethan-1-ol (CAS 1443341-14-7)
- 2-(5'-Fluoro-2'-methoxy-[1,1'-biphenyl]-3-yl)ethan-1-ol (CAS 1443342-46-8)
- (4-Fluoro-3-methoxybenzyl)-(pyridin-4-ylmethyl)amine (CAS 883531-17-7)
- 1-(7-Fluoro-4,5-dihydroazepino[3,4-b]indol-2(1H,3H,10H)-yl)ethanone (CAS 919120-53-9)
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- N-((4-(tert-Butyl)-1H-1,2,3-triazol-5-yl)methylene)-4-fluoroaniline (CAS 165397-57-9)
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- 4-(Isobutylthio)phenol (CAS 90925-34-1)
- 1-[(Benzyloxy)methyl]cyclopropane-1-sulfonyl chloride (CAS 1303510-68-0)
- 3-[3,4-Bis(Ethoxymethoxy)phenyl]-1-[2-hydroxy-4,6-bis(ethoxymethoxy)phenyl]-2-propen-1-one (CAS 1076199-11-5)
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- 1-bromonaphthalene-2-sulfonamide (CAS 691359-88-3)
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- Anorexigenic Peptide (CAS 69275-10-1)
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