Ethyl 2-((2-fluorobenzyl)oxy)-5-(2-methylthiazol-4-yl)benzoate CAS 1416342-16-9
| CAS No. | 1416342-16-9 |
| Molecular Formula | C20H18FNO3S |
| Molecular Weight | 371.43 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 Ethyl 2-((2-fluorobenzyl)oxy)-5-(2-methylthiazol-4-yl)benzoate (CAS 1416342-16-9), a certified reference material (molecular formula C20H18FNO3S, MW 371.43 g/mol) for analytical method development and quality control.
Ethyl 2-((2-fluorobenzyl)oxy)-5-(2-methylthiazol-4-yl)benzoate (C20H18FNO3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), Ethyl 2-((2-fluorobenzyl)oxy)-5-(2-methylthiazol-4-yl)benzoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C20H18FNO3S |
| Molecular Weight | 371.43 g/mol |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Ethyl Standards
- 2-((4-Fluorobenzyl)oxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide (CAS 1017370-54-5)
- 7-(2-Fluorobenzyl)-1,3-dimethyl-8-(piperidin-1-yl)-3,7-dihydro-1H-purine-2,6-dione (CAS 332116-01-5)
- Ethyl 2-((5-((((4-fluorobenzyl)oxy)carbonyl)amino)-1,3,4-thiadiazol-2-yl)thio)acetate (CAS 866042-12-8)
- 4-((4-Fluorobenzyl)oxy)-3-iodobenzamide (CAS 1706463-96-8)
- 4-((2-Fluorobenzyl)oxy)-3-iodobenzoic acid (CAS 1131614-94-2)
- 3-((3-Fluorobenzyl)thio)-6-methylpyridazine (CAS 5376-26-1)
- 3-(3-((2-Fluorobenzyl)oxy)phenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde (CAS 1234692-27-3)
- 3-[(4-Fluorobenzyl)oxy]-N-[(E)-(4-fluorophenyl)methylidene]-2-thiophenecarbohydrazide (CAS 478246-48-9)
Recommended Standards
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- 1-((3-Hydroxy-3-phenylbutyl)amino)anthracene-9,10-dione (CAS 138865-19-7)
- (S)-(9H-Fluoren-9-yl)methyl (1-oxo-3-phenylpropan-2-yl)carbamate (CAS 146803-43-2)
- Bufuralol (CAS 54340-62-4)
- cis-3-hydroxypyrrolidine-2-carboxylic acid;2,2,2-trifluoroacetic acid (CAS 1788041-58-6)
- 6-Methyldihydropyrimidine-2,4,5(3H)-trione (CAS 63041-13-4)
- tert-Butyl 4-(5-amino-2-oxo-1,3-benzoxazol-3(2H)-yl)piperidine-1-carboxylate (CAS 1142202-16-1)
- Tert-butyl 4-((4-(methoxycarbonyl)phenyl)amino)piperidine-1-carboxylate (CAS 856933-11-4)
- 2-(Chloromethyl)-4-methoxypyridine Hydrochloride (CAS 62734-08-1)
- 1-[4-(aminomethyl)phenyl]-3,3-dimethylurea (CAS 164648-47-9)
- 1,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one (CAS 2088451-25-4)
- 4-Methoxybicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid (CAS 20923-55-1)
- Semaglutide Impurity 123 (CAS 71997-93-8)
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