2-(3'-Fluoro-[1,1'-biphenyl]-3-yl)aceticacid CAS 669713-86-4
| CAS No. | 669713-86-4 |
| Molecular Formula | C14H11FO2 |
| Molecular Weight | 230.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system, 2-(3'-Fluoro-[1,1'-biphenyl]-3-yl)aceticacid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 230.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
2-(3'-Fluoro-[1,1'-biphenyl]-3-yl)aceticacid (CAS 669713-86-4), 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 2-(3'-Fluoro-[1,1'-biphenyl]-3-yl)aceticacid 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.) | 1985 |
| 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
- 2-(3'-Fluoro-[1,1'-biphenyl]-2-yl)aceticacid (CAS 669713-85-3)
- 2-(3-Fluoro-[1,1'-biphenyl]-4-yl)acetic acid (CAS 5366-51-8)
- 2-(3-(Trifluoromethyl)phenyl)piperazine (CAS 74418-16-9)
- 2-(3'-Fluoro-[1,1'-biphenyl]-4-yl)aceticacid (CAS 5002-38-0)
- (3-(4-Fluorophenyl)-4,5-dihydroisoxazol-5-yl)methanol (CAS 472976-35-5)
- 3-Methyl-4-(trifluoromethyl)benzene-1-sulfonyl chloride (CAS 1261753-79-0)
- 3-(Boc-amino)-3-(4-fluorophenyl)propionic acid (CAS 284493-72-7)
- (2-(Butylamino)propan-2-yl)phosphonic Acid (CAS 34691-05-9)
- 4-(2-Oxopropoxy)benzofuran-6-carboxylic acid (CAS 1291493-01-0)
- 6-Amino-2,3-dichlorobenzaldehyde (CAS 151585-94-3)
- 8-Nitrophthalazin-5-amine (CAS 502584-69-2)
- 3-[(tert-butylcarbamoyl)amino]benzoic acid (CAS 501679-02-3)
- (1-Cyclopropylethyl)(2,2,2-trifluoroethyl)amine (CAS 790263-40-0)
- Semaglutide Impurity 160 (x TFA Salt) (CAS CATO-C4X-2226160)
Why CATO?
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