3'-Fluoro-6-methyl-[1,1'-biphenyl]-3-carboxylic acid CAS 1214331-53-9
| CAS No. | 1214331-53-9 |
| Molecular Formula | C14H11FO2 |
| Molecular Weight | 230.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3'-Fluoro-6-methyl-[1,1'-biphenyl]-3-carboxylic acid (C14H11FO2) 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 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 230.23 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
3'-Fluoro-6-methyl-[1,1'-biphenyl]-3-carboxylic acid (CAS 1214331-53-9), molecular formula C14H11FO2 and molecular weight 230.23 g/mol, is a CATO reference standard with documented purity and traceability.
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 3'-Fluoro-6-methyl-[1,1'-biphenyl]-3-carboxylic acid 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 | C14H11FO2 |
| Molecular Weight | 230.23 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
Related Fluoro Standards
- MEthyl 4'-fluoro[1,1'-biphenyl]-3-carboxylate (CAS 10540-38-2)
- 5'-Fluoro-2'-methoxy-[1,1'-biphenyl]-3-carbaldehyde (CAS 1178297-54-5)
- 3'-Fluoro-4'-methoxy-[1,1'-biphenyl]-2-carbaldehyde (CAS 1178443-36-1)
- 2'-Fluoro-4'-methoxy-[1,1'-biphenyl]-3-carbaldehyde (CAS 1178444-33-1)
- 2'-Fluoro-5'-methylbiphenyl-3-carboxylic acid (CAS 1178458-04-2)
- 4-Fluoro-2'-methyl-[1,1'-biphenyl]-3-carboxylic acid (CAS 1179510-24-7)
- 5'-Fluoro-2'-methyl-[1,1'-biphenyl]-4-carboxylic acid (CAS 1179797-95-5)
- 4-Fluoro-4'-methyl-[1,1'-biphenyl]-3-carboxylic acid (CAS 1183641-87-3)
Recommended Standards
- (R)-2-(4-(Trifluoromethyl)phenyl)piperazine (CAS 1213697-73-4)
- 4'-Fluoro-3-methylbiphenyl-2-carboxylic acid (CAS 1214357-34-2)
- (R)-2-(2-(Trifluoromethyl)phenyl)piperazine (CAS 1213680-12-6)
- 4'-Fluoro-2-methylbiphenyl-3-carboxylic acid (CAS 1214363-21-9)
- 1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-b]pyrazin-3-amine (CAS 1443289-44-8)
- (2,6-Dimethylpyridin-3-yl)methanol (CAS 582303-10-4)
- 4-(Aminomethyl)-1-(3,4-dimethoxyphenethyl)pyrrolidin-2-one hydrochloride (CAS 1266689-99-9)
- 5-(1-(((1R,2R)-2-amino-1,2-diphenylethyl)amino)ethylidene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione (CAS 951322-68-2)
- Dimethyl2-(2-chloro-4-nitrophenyl)malonate (CAS 73088-10-5)
- 2-Amino-N-neopentylbenzamide (CAS 1308073-55-3)
- Calcitriol EP Impurity B (CAS 66791-71-7)
- 5-(5-Chloro-2-methoxyphenyl)-5-oxopentanoic acid (CAS 162930-56-5)
- 1-(3-Nitrophenyl)butan-1-one (CAS 50766-86-4)
- (Des-Bromo)-Neuropeptide B (1-23) (human) (CAS 434897-64-0)
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