5-Fluoro-4'-methoxy-[1,1'-biphenyl]-3-ol CAS 1262001-86-4
| CAS No. | 1262001-86-4 |
| Molecular Formula | C13H11FO2 |
| Molecular Weight | 218.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5-Fluoro-4'-methoxy-[1,1'-biphenyl]-3-ol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
5-Fluoro-4'-methoxy-[1,1'-biphenyl]-3-ol (CAS 1262001-86-4) is a high-purity analytical reference standard with the molecular formula C13H11FO2 and a molecular weight of 218.22 g/mol.
Structurally, 5-Fluoro-4'-methoxy-[1,1'-biphenyl]-3-ol (C13H11FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring 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 218.22 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C13H11FO2 |
| Molecular Weight | 218.22 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.) | 1990 |
| Halogen Content | F-containing |
Related Fluoro Standards
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- 4'-Fluoro-3'-methoxy-[1,1'-biphenyl]-2-ol (CAS 1261896-42-7)
- 4'-Fluoro-3'-methoxy-[1,1'-biphenyl]-3-ol (CAS 1261957-92-9)
- Ethyl 4-fluoro-1-naphthoate (CAS 1512-51-2)
- 2-(8-Fluoro-1,4-dioxaspiro[4.5]Decan-8-yl)acetic acid (CAS 1935183-99-5)
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Recommended Standards
- 3-Difluoromethoxyphenylthiourea (CAS 1263377-76-9)
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- 2-Methyl-3-(2-(trifluoromethyl)phenyl)propan-1-ol (CAS 1340535-53-6)
- (2-(2-Chlorophenyl)oxazol-4-yl)methanamine (CAS 885274-41-9)
- 6-Amino-N-(2-hydroxyethyl)hexanamide (CAS 35408-82-3)
- 3-Amino-6-(((tert-butoxycarbonyl)amino)methyl)picolinic acid (CAS 1393562-86-1)
- n-(3-Fluorobenzyl)-3-methylcyclopentan-1-amine (CAS 1341863-61-3)
- N'-(4-chloro-2-methylbenzylidene)-4-methylbenzenesulfonohydrazide (CAS 2432855-04-2)
- 1-(2-Fluoroethyl)-4-methyl-N-((3-methyl-1-propyl-1H-pyrazol-5-yl)methyl)-1H-pyrazol-5-amine hydrochloride (CAS 1856029-37-2)
- 1-(4-Chlorophenyl)piperidine-4-carboxylic acid (CAS 845645-46-7)
- 1-Methyl-4-vinyldecahydroquinolin-4-ol (CAS 62233-80-1)
- 4-((Azetidin-3-yloxy)methyl)pyridine (CAS 1309315-36-3)
- (D-Ala2)-Gastric Inhibitory Polypeptide (human) trifluoroacetate salt (CAS 444073-04-5)
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