Sodium 3-(2-fluorophenoxy)-2-hydroxypropan-1-olate CAS 1216041-80-3
| CAS No. | 1216041-80-3 |
| Molecular Formula | C9H10FO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Sodium 3-(2-fluorophenoxy)-2-hydroxypropan-1-olate (C9H10FO3Na) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies Sodium 3-(2-fluorophenoxy)-2-hydroxypropan-1-olate (CAS 1216041-80-3), a certified reference material (molecular formula C9H10FO3Na, MW 208.16 g/mol) for analytical method development and quality control.
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 Sodium 3-(2-fluorophenoxy)-2-hydroxypropan-1-olate 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 | C9H10FO3 Na |
| Molecular Weight | 208.16 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
Related Sodium Standards
- Methyl 1-[(4-fluorophenoxy)methyl]-1H-pyrazole-3-carboxylate (CAS 1001500-26-0)
- (2-(4-Fluorophenoxy)phenyl)methanaminehydrochloride (CAS 1002557-25-6)
- 1-((3-Fluorophenoxy)methyl)-3-nitro-1H-pyrazole (CAS 1003993-41-6)
- 1-((2-Fluorophenoxy)methyl)-3-nitro-1H-pyrazole (CAS 1003993-44-9)
- 1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1004192-82-8)
- 1-((4-Fluorophenoxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1004194-15-3)
- 1-((2-Fluorophenoxy)methyl)-1H-pyrazole-3-carboxylic acid (CAS 1005662-40-7)
- 1-[(4-fluorophenoxy)methyl]-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1006344-04-2)
Recommended Standards
- 1-(2-Methoxy-4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethan-1-one (CAS 288856-48-4)
- (S)-9a-(4-fluorophenyl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (CAS 2368851-96-9)
- Tert-butyl (R)-3-((4-fluorophenyl)sulfonyl)pyrrolidine-1-carboxylate (CAS 1354010-97-1)
- 5-Amino-4-cyano-1-(2,6-dichlorophenyl)-3-methylpyrazole (CAS 1072944-85-4)
- 3-Amino-1,1-difluoropropan-2-ol hydrochloride (CAS 1785058-84-5)
- tert-Butyl 2-((thiazol-2-yloxy)methyl)piperidine-1-carboxylate (CAS 1261233-33-3)
- 3-Morpholinobutanenitrile (CAS 38405-81-1)
- 6-Amino-2-bromo-3-fluorobenzamide (CAS 2803473-93-8)
- (3-(2-Chloro-6-fluorophenyl)-5-methylisoxazol-4-yl)(3-cyclopropyl-1H-pyrazol-1-yl)methanone (CAS 956794-49-3)
- Semaglutide Impurity 184 (CAS CATO-C4X-2226184)
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