Prop-2-yn-1-yl 4-((3-fluorobenzyl)oxy)-3-methoxybenzoate CAS 1706453-02-2
| CAS No. | 1706453-02-2 |
| Molecular Formula | C18H15FO4 |
| Molecular Weight | 314.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Prop-2-yn-1-yl 4-((3-fluorobenzyl)oxy)-3-methoxybenzoate (C18H15FO4) is characterized by a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Prop-2-yn-1-yl 4-((3-fluorobenzyl)oxy)-3-methoxybenzoate (CAS 1706453-02-2) is a high-purity analytical reference standard with the molecular formula C18H15FO4 and a molecular weight of 314.31 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures Prop-2-yn-1-yl 4-((3-fluorobenzyl)oxy)-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 | C18H15FO4 |
| Molecular Weight | 314.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F-containing |
Related Prop Standards
- Prop-2-yn-1-yl 4-((2-fluorobenzyl)oxy)-3-methoxybenzoate (CAS 1706453-06-6)
- Prop-2-yn-1-yl 4-((4-fluorobenzyl)oxy)-3-methoxybenzoate (CAS 1706457-27-3)
- Prop-2-yn-1-yl 3-chloro-4-((4-methylbenzyl)oxy)benzoate (CAS 1706428-83-2)
- 5-Methyl-4-(prop-2-yn-1-yl)-2-(2,4,6-trichlorophenyl)-2,4-dihydro-3H-pyrazol-3-one (CAS 400083-44-5)
- 5-phenyl-3-(prop-2-en-1-yl)-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one (CAS 301233-60-3)
- 3-[phenyl(prop-2-en-1-yl)sulfamoyl]benzoic acid (CAS 750613-84-4)
- Prop-2-yn-1-yl 4-(benzyloxy)-3-ethoxybenzoate (CAS 1706438-95-0)
- Prop-2-yn-1-yl 3-methoxy-4-((4-methylbenzyl)oxy)benzoate (CAS 1706463-06-0)
Recommended Standards
- 1-[2-(Methylsulfonyl)-4-nitrophenyl]pyrrolidine-2-carboxylic acid (CAS 1452572-57-4)
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- Methyl 5-[(dimethylcarbamoyl)sulfanyl]-4-methoxy-2-nitrobenzoate (CAS 1384428-32-3)
- 1-(3-Amino-2-methyl-5-sulfophenyl)-5-oxopyrrolidine-3-carboxylic acid (CAS 184715-17-1)
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- 2-(3-Fluoro-5-formylphenyl)acetonitrile (CAS 1379106-73-6)
- N-(4-(2,5-Dichlorophenyl)thiazol-2-yl)-2,6-difluorobenzamide (CAS 476277-46-0)
- 1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-5-(prop-1-yn-1-yl)pyrimidine-2,4(1H,3H)-dione (CAS 644962-77-6)
- Insulin Glulisine (CAS 207748-29-6)
Why CATO?
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