methyl 4-fluoro-3-methoxybenzoate CAS 74385-37-8
| CAS No. | 74385-37-8 |
| Molecular Formula | C9H15FO3 |
| Molecular Weight | 190.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including methyl 4-fluoro-3-methoxybenzoate.
CATO supplies methyl 4-fluoro-3-methoxybenzoate (CAS 74385-37-8), a certified reference material (molecular formula C9H15FO3, MW 190.21 g/mol) for analytical method development and quality control.
The molecular framework of methyl 4-fluoro-3-methoxybenzoate (C9H15FO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures methyl 4-fluoro-3-methoxybenzoate 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 | C9H15FO3 |
| Molecular Weight | 190.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1978 |
| Halogen Content | F-containing |
Related methyl Standards
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