1-(3-Fluoro-4-methoxyphenyl)propan-1-ol CAS 1649-96-3
| CAS No. | 1649-96-3 |
| Molecular Formula | C10H13FO2 |
| Molecular Weight | 184.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 184.21 g/mol gives 1-(3-Fluoro-4-methoxyphenyl)propan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(3-Fluoro-4-methoxyphenyl)propan-1-ol (CAS 1649-96-3) is a high-purity analytical reference standard with the molecular formula C10H13FO2 and a molecular weight of 184.21 g/mol.
1-(3-Fluoro-4-methoxyphenyl)propan-1-ol (C10H13FO2) contains a carboxylic acid group, 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 1-(3-Fluoro-4-methoxyphenyl)propan-1-ol 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 | C10H13FO2 |
| Molecular Weight | 184.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
Related Fluoro Standards
- 3-(4-Fluoro-3-methoxyphenyl)propan-1-ol (CAS 1000530-23-3)
- 1-(3-Fluoro-4-methoxyphenyl)propan-2-ol (CAS 1021927-95-6)
- (3-Fluoro-4-propoxyphenyl)methanol (CAS 1029437-25-9)
- (3-Fluoro-4-isopropoxyphenyl)methanol (CAS 1037139-83-5)
- 5-Fluoro-2-isobutyl-6-methylpyrimidin-4(1H)-one (CAS 108195-37-5)
- (5-Fluoro-2-propoxyphenyl)methanol (CAS 1096837-95-4)
- 1-FLUORO-3-(PHENYLMETHOXY)-2-PROPANOL (CAS 112482-36-7)
- 4-Fluoro-N1-(2-methoxyethyl)benzene-1,2-diamine (CAS 1152560-87-6)
Recommended Standards
- 1-Ethyl-2-fluoro-3,4-dimethoxybenzene (CAS 158641-47-5)
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- 2-cyclopropylpropan-2-amine (CAS 172947-13-6)
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