(3-Fluoronaphthalen-2-yl)methanol CAS 34236-52-7
| CAS No. | 34236-52-7 |
| Molecular Formula | C11H9FO |
| Molecular Weight | 176.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 176.19 g/mol gives (3-Fluoronaphthalen-2-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (3-Fluoronaphthalen-2-yl)methanol (CAS 34236-52-7), a certified reference material (molecular formula C11H9FO, MW 176.19 g/mol) for analytical method development and quality control.
(3-Fluoronaphthalen-2-yl)methanol (C11H9FO) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), (3-Fluoronaphthalen-2-yl)methanol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H9FO |
| Molecular Weight | 176.19 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Halogen Content | F-containing |
Related Fluoronaphthalen Standards
- (2-Fluoronaphthalen-1-yl)methanol (CAS 10336-30-8)
- (6-Fluoronaphthalen-2-yl)methanol (CAS 944351-48-8)
- (8-Fluoronaphthalen-1-yl)methanol (CAS 274914-04-4)
- (3-fluoronaphthalen-1-yl)methanamine (CAS 1261747-00-5)
- (4-Fluoronaphthalen-1-yl)methanamine (CAS 88536-35-0)
- 2-fluoronaphthalen-1-ol (CAS 56874-95-4)
- 6-fluoronaphthalen-1-ol (CAS 804498-72-4)
- 7-fluoronaphthalen-1-ol (CAS 3132-92-1)
Recommended Standards
- (1R,5S)-3-thiabicyclo[3.1.0]Hexane-6-carboxylic acid 3,3-dioxide (CAS 2166258-05-3)
- 3-(3-Fluorophenyl)-1-methyl-1H-pyrazole (CAS 1956381-83-1)
- (7-Fluoroquinolin-4-yl)methanamine (CAS 949535-35-7)
- 2-Amino-4-cyclopropyl-6-fluorobenzonitrile (CAS 1935384-96-5)
- 3-(Cyclohex-2-en-1-yl)-4-hydroxy-1-methylquinolin-2(1H)-one (CAS 211686-40-7)
- Intiquinatine (CAS 445041-75-8)
- tert-Butyl 2-fluoro-7-oxo-5-azaspiro[3.4]octane-5-carboxylate (CAS 2817638-79-0)
- 5-Bromo-3-methyl-N-phenylpyridin-2-amine (CAS 1219957-64-8)
- Methyl 2-(1-(2,4-dichlorobenzyl)-6-oxo-1,6-dihydropyridine-3-carboxamido)benzoate (CAS 242797-49-5)
- 3-(4,5,6,7-Tetrahydro-1H-indazol-3-yl)propanenitrile (CAS 2110396-73-9)
- 1,3-dimethyl-5-pyrrolidin-2-yl-1H-pyrazole (CAS 1172442-81-7)
- 2-Chloro-n-[1-(3-chlorophenyl)ethyl]acetamide (CAS 40023-11-8)
- 4,6-Dimethyl-N-(5-methyl-4H-1,2,4-triazol-3-yl)-pyrimidin-2-amine (CAS 85460-38-4)
- D-γ-Glu20-Side-Tirzepatide (CAS CATO-CPTD788929)
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