Methyl 1-(3-fluorophenoxy)cyclopropanecarboxylate CAS 1924165-75-2
| CAS No. | 1924165-75-2 |
| Molecular Formula | C11H11FO3 |
| Molecular Weight | 210.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, Methyl 1-(3-fluorophenoxy)cyclopropanecarboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 210.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Methyl 1-(3-fluorophenoxy)cyclopropanecarboxylate (CAS 1924165-75-2) is a high-purity analytical reference standard with the molecular formula C11H11FO3 and a molecular weight of 210.20 g/mol.
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 1-(3-fluorophenoxy)cyclopropanecarboxylate 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 | C11H11FO3 |
| Molecular Weight | 210.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |
Related Methyl Standards
- Methyl 1-(4-fluorophenoxy)cyclopropanecarboxylate (CAS 1399653-98-5)
- Methyl 1-(2-fluorophenoxy)cyclopropanecarboxylate (CAS 1399654-47-7)
- (S)-5-((4-Fluorophenoxy)methyl)dihydrofuran-2(3H)-one (CAS 175212-40-5)
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- 1-((2-Fluorophenoxy)methyl)cyclopentan-1-ol (CAS 1465500-09-7)
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- (R)-2-((4-fluorophenoxy)methyl)piperazine (CAS 1589082-01-8)
- (S)-2-((2-fluorophenoxy)methyl)piperazine (CAS 2387565-47-9)
Recommended Standards
- rac-2,2,2-trifluoro-N-[(2R,3R)-2-methylpiperidin-3-yl]acetamide (CAS 1909293-95-3)
- (2R,3S,4R,5S,6S)-2-(2-fluoroethoxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol (CAS 1931965-70-6)
- 2-(3-(4-Fluorophenyl)oxetan-3-yl)acetic acid (CAS 1903709-22-7)
- (+)-N-(4,4-Dimethyl-3-Pyrrolidinyl)-2,2,2-Trifluoro-Acetamide (CAS 777827-09-5)
- 5-(Tert-butyl)-3-methylisoxazole-4-carboxylic acid (CAS 1082584-90-4)
- Ethyl 2,3,4-trimethoxybenzoate (CAS 10413-86-2)
- 5,7-Difluoro-2,3-dihydrobenzofuran-4-carbonitrile (CAS 1895178-30-9)
- n-Methyl-1-(1-methyl-3-(thiophen-2-yl)-1h-1,2,4-triazol-5-yl)propan-1-amine (CAS 1339705-69-9)
- tert-butyl 2-amino-3-(pyridin-4-yl)propanoate (CAS 1543648-22-1)
- 1-(3,5-Dichloro-4-fluorophenyl)thiourea (CAS 1263377-07-6)
- 1-(3-Bromo-7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)ethan-1-one (CAS 2387600-66-8)
- 2-((4-(N-isopropylsulfamoyl)phenyl)carbamoyl)cyclohexane-1-carboxylic acid (CAS 817187-19-2)
- 2-Methyl-N-(pyridin-2-ylmethyl)prop-2-en-1-amine (CAS 73325-87-8)
- Insulin Degludec Impurity 17 (CAS CATO-C4X-215717)
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