(3'-Fluoro-[1,1'-biphenyl]-3-yl)methanol CAS 773872-35-8
| CAS No. | 773872-35-8 |
| Molecular Formula | C13H11FO |
| Molecular Weight | 202.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(3'-Fluoro-[1,1'-biphenyl]-3-yl)methanol (CAS 773872-35-8), molecular formula C13H11FO and molecular weight 202.22 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C13H11FO, (3'-Fluoro-[1,1'-biphenyl]-3-yl)methanol contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 202.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-[1,1'-biphenyl]-3-yl)methanol 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 | C13H11FO |
| Molecular Weight | 202.22 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
Related Fluoro Standards
- 4'-Fluoro-3'-methyl-[1,1'-biphenyl]-3-ol (CAS 1027601-45-1)
- 2-(6-fluoro-1-benzofuran-3-yl)acetic acid (CAS 1038224-52-0)
- 4'-Fluoro-3-methoxy-1,1'-biphenyl (CAS 10540-43-9)
- 3-Fluoro-4-methoxy-1,1'-biphenyl (CAS 106291-23-0)
- 2-Fluoro-1-methoxy-3-phenylbenzene (CAS 1214323-41-7)
- 2-Fluoro-5-methoxybiphenyl (CAS 1214331-90-4)
- 3-Fluoro-5-methoxy-1,1'-biphenyl (CAS 1214342-20-7)
- 4-Fluoro-2-methoxybiphenyl (CAS 1214387-67-3)
Recommended Standards
- (2-Fluorophenyl)(phenyl)methanol (CAS 362-54-9)
- (3'-Fluoro-[1,1'-biphenyl]-4-yl)methanol (CAS 773873-05-5)
- (2-Fluorobiphenyl-5-yl)methanol (CAS 89951-76-8)
- (3-Fluorobiphenyl-5-yl)methanol (CAS 89951-74-6)
- 4-(2-Oxo-2-phenylethyl)benzenesulfonamide (CAS 181697-05-2)
- 2-Bromo-6-fluoro-4-methylphenylisothiocyanate (CAS 1000576-04-4)
- 4-(3-Chloro-4-fluorophenyl)-4-oxobutanoic acid (CAS 62903-16-6)
- 1-Fluoro-4-methyl-2-vinylbenzene (CAS 698-12-4)
- 3-Nitro-1-octyl-1h-pyrazole (CAS 1003011-98-0)
- 5-Bromo-2-cyano-4-methylbenzoic acid (CAS 1807209-21-7)
- 1-(2-Chlorophenyl)-N-cyclopropyl-N-(thiophen-3-ylmethyl)methanesulfonamide (CAS 1235229-12-5)
- Bicyclo[4.2.0]octa-1,3,5,7-tetraen-3-amine (CAS 113443-96-2)
- 4-Bromo-3-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-carbaldehyde (CAS 1373232-52-0)
- D-[Ser]8-Semaglutide (CAS CATO-CPTD788632)
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