3'-(Trifluoromethyl)-[1,1'-biphenyl]-2-ol CAS 893738-60-8
| CAS No. | 893738-60-8 |
| Molecular Formula | C13H9F3O |
| Molecular Weight | 238.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 238.21 g/mol gives 3'-(Trifluoromethyl)-[1,1'-biphenyl]-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3'-(Trifluoromethyl)-[1,1'-biphenyl]-2-ol (CAS 893738-60-8) is a high-purity analytical reference standard with the molecular formula C13H9F3O and a molecular weight of 238.21 g/mol.
The molecular framework of 3'-(Trifluoromethyl)-[1,1'-biphenyl]-2-ol (C13H9F3O) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3'-(Trifluoromethyl)-[1,1'-biphenyl]-2-ol 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 | C13H9F3O |
| Molecular Weight | 238.21 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.) | 1987 |
| Halogen Content | F-containing |
Related Trifluoromethyl Standards
- 6-(3-(Trifluoromethyl)phenyl)pyridin-2-amine (CAS 1159819-59-6)
- 5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid (CAS 1171920-15-2)
- 5-Phenyl-3-(trifluoromethyl)pyridin-2-amine (CAS 1186194-94-4)
- 5-(2-(Trifluoromethyl)phenyl)pyridin-3-amine (CAS 1224740-83-3)
- 5-(4-(Trifluoromethyl)phenyl)pyridin-3-amine (CAS 1225829-49-1)
- 5-(3-(Trifluoromethyl)phenyl)pyridin-3-amine (CAS 1226168-85-9)
- 3-Phenyl-4-(trifluoromethyl)pyridin-2-amine (CAS 1242530-14-8)
- 3-(4-(Trifluoromethyl)phenyl)pyridin-4-amine (CAS 1261494-14-7)
Recommended Standards
- 3-(Pyridin-3-yl)-5-(trifluoromethyl)benzenamine (CAS 641571-00-8)
- 3,3',5-Trifluorobenzhydrol (CAS 844683-66-5)
- 3-(5-(Trifluoromethyl)pyridin-2-yl)aniline (CAS 886361-00-8)
- 3,4-Difluoro-2-(2-hydroxyethyl)benzenesulfonic acid (CAS 887585-56-0)
- (2E)-7-Chloro-2-{[(2-chlorophenyl)amino]methylidene}-3,4-dihydro-2H-1,4-benzothiazin-3-one (CAS 338417-08-6)
- 3-[1-(methylamino)ethyl]benzene-1-sulfonamide (CAS 1157112-20-3)
- 2-Chloro-1-phenylprop-2-en-1-one (CAS 19233-44-4)
- N-(4-Methoxyphenyl)tetrahydrofuran-3-amine (CAS 162851-46-9)
- 1-(Pyridine-2-carbonyl)piperidine-4-carboxylic acid (CAS 67691-62-7)
- 1-Benzyl-4,6-bis(methylthio)-1H-pyrazolo[3,4-d]pyrimidine (CAS 126867-57-0)
- 1-Diphenylphosphino-2-(N,N-dimethylamino)-1H-indene (CAS 628323-64-8)
- 1-(1-Methyl-1H-imidazol-2-yl)cyclohexanol (CAS 91010-59-2)
- 2,6-Dinitrobenzene-1,4-diamine (CAS 67382-08-5)
- Uremic Pentapeptide (CAS 71494-20-7)
Why CATO?
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