(2-Fluorobiphenyl-5-yl)methanol CAS 89951-76-8
| CAS No. | 89951-76-8 |
| Molecular Formula | C13H11FO |
| Molecular Weight | 202.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, (2-Fluorobiphenyl-5-yl)methanol is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 202.22 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-Fluorobiphenyl-5-yl)methanol (CAS 89951-76-8), molecular formula C13H11FO and molecular weight 202.22 g/mol, is a CATO reference standard with documented purity and traceability.
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 (2-Fluorobiphenyl-5-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.) | 1982 |
| Halogen Content | F-containing |
Related Fluorobiphenyl Standards
- (2-Fluorobiphenyl-3-yl)methanol (CAS 89951-68-8)
- (3-Fluorobiphenyl-5-yl)methanol (CAS 89951-74-6)
- (5-Fluorobiphenyl-2-yl)methanamine (CAS 1002557-11-0)
- 1-(4-Fluorobiphenyl-2-yl)-ethanone (CAS 552885-75-3)
- 1-(4-Fluorobiphenyl-3-yl)-ethanone (CAS 886762-38-5)
- 2-Fluorobiphenyl-4-carboxamide (CAS 1214329-12-0)
- 2′-Fluorobiphenyl-3-carboxylic acid (CAS 103978-23-0)
- 3′-Fluorobiphenyl-4-carboxylic acid (CAS 1841-58-3)
Recommended Standards
- (2-Fluorophenyl)(phenyl)methanol (CAS 362-54-9)
- (2'-Fluoro-[1,1'-biphenyl]-4-yl)methanol (CAS 773872-57-4)
- (3'-Fluoro-[1,1'-biphenyl]-3-yl)methanol (CAS 773872-35-8)
- (2'-Fluoro-[1,1'-biphenyl]-3-yl)methanol (CAS 773872-55-2)
- (Aminomethyl)boronic acid (CAS 93361-16-1)
- 2-(5-Chloro-pyridin-2-yl)-phenylamine (CAS 885277-20-3)
- 3-Aminopropane-1-sulfonamide hydrochloride (CAS 104458-33-5)
- Azepan-1-yl(benzo[d]thiazol-2-yl)(phenyl)phosphine oxide (CAS 262603-91-8)
- (2-Hydroxymethyl-pyrrolidin-1-yl)-acetic acid (CAS 1195604-43-3)
- Lurasidone Impurity 16 (CAS 2819-48-9)
- (S)-2-(3-Chloro-4-fluorophenyl)piperidine (CAS 1241683-85-1)
- 2-(Bis(3,3'',5,5''-tetra-tert-butyl-[1,1':3',1''-terphenyl]-5'-yl)phosphanyl)-N-((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide (CAS 2708150-46-1)
- 2-Isopropylimidazo[1,2-a]pyridin-6-amine (CAS 845930-70-3)
- Acetyl Tetrapeptide-11 (CAS 928006-88-6)
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