1-(2-Fluoro-4-hydroxy-5-methoxyphenyl)ethan-1-one CAS 1065076-49-4
| CAS No. | 1065076-49-4 |
| Molecular Formula | C9H9FO3 |
| Molecular Weight | 184.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 1-(2-Fluoro-4-hydroxy-5-methoxyphenyl)ethan-1-one (CAS 1065076-49-4), a certified reference material (molecular formula C9H9FO3, MW 184.16 g/mol) for analytical method development and quality control.
Structurally, 1-(2-Fluoro-4-hydroxy-5-methoxyphenyl)ethan-1-one (C9H9FO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 184.16 g/mol, it falls into the medium-molecular-weight range. 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).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C9H9FO3 |
| Molecular Weight | 184.16 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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 | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
Related Fluoro Standards
- 3-fluoro-4-(2-hydroxyethoxy)benzaldehyde (CAS 1004779-24-1)
- 2-(3-Fluoro-2-methoxyphenyl)acetic acid (CAS 1017778-30-1)
- Ethyl 2-fluoro-3-hydroxybenzoate (CAS 105836-28-0)
- Methyl 3-fluoro-2-methoxybenzoate (CAS 106428-04-0)
- (7-Fluoro-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol (CAS 107618-09-7)
- 3-Fluoro-4-methoxy-2-methylbenzoic acid (CAS 1093989-12-8)
- (S)-(7-Fluoro-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol (CAS 1106941-42-7)
- 2-Fluoro-3,5-dimethoxybenzaldehyde (CAS 113984-71-7)
Recommended Standards
- 2-(3-fluorophenyl)-2-hydroxypropanoic acid (CAS 1083317-38-7)
- 2-(2-Fluorophenyl)-2-methoxyacetic acid (CAS 103441-02-7)
- 3-Ethoxy-2-fluorobenzoic acid (CAS 1033201-71-6)
- N,N-dimethyl-2-[(2,2,2-trifluoroethyl)amino]acetamide (CAS 1021145-85-6)
- 3-Butyl-6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-8-amine (CAS 2708154-30-5)
- (S)-3-(Difluoromethyl)morpholine (CAS 1242467-25-9)
- 3-Aminobenzo[d]isoxazol-6-ol (CAS 1448675-05-5)
- 6-(1,1-Dioxidothiomorpholino)picolinic acid (CAS 1272089-35-6)
- 2-((4-Methylpiperazin-1-yl)methyl)pyridin-3-ol (CAS 95380-59-9)
- (S)-3,6-Dimethoxy-2-propyl-2,5-dihydropyrazine (CAS 213257-72-8)
- 6-Azaspiro[3.4]octane oxalic acid (CAS 1706451-40-2)
- 4-((2-Fluorophenoxy)methyl)-5-methylisoxazole-3-carboxylic acid (CAS 932917-74-3)
- 1-(4-Methoxyphenyl)-5-oxopyrrolidine-3-carbonitrile (CAS 1017447-23-2)
- [y-Glu3]-Semaglutide Impurity 135 (CAS CATO-C4X-2226135)
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