5-Chloro-2-((3-(trifluoromethyl)benzyl)oxy)benzaldehyde CAS 590360-26-2
| CAS No. | 590360-26-2 |
| Molecular Formula | C15H10ClF3O2 |
| Molecular Weight | 314.69 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/chlorine substitution, a polycyclic aromatic system, 5-Chloro-2-((3-(trifluoromethyl)benzyl)oxy)benzaldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 314.69 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
5-Chloro-2-((3-(trifluoromethyl)benzyl)oxy)benzaldehyde (CAS 590360-26-2) is a high-purity analytical reference standard with the molecular formula C15H10ClF3O2 and a molecular weight of 314.69 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 5-Chloro-2-((3-(trifluoromethyl)benzyl)oxy)benzaldehyde 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 | C15H10ClF3O2 |
| Molecular Weight | 314.69 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F/Cl-containing |
Related Chloro Standards
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- 4-Chloro-2-(4-(trifluoromethyl)phenyl)-6,8-dihydro-5H-pyrano[3,4-d]pyrimidine (CAS 1922870-68-5)
- 4-Chloro-2-(4-(trifluoromethyl)phenyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine (CAS 1956385-52-6)
- (Z)-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}(1-phenylethylidene)amine (CAS 326808-43-9)
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Recommended Standards
- 3-(4-chloro-1-methyl-1H-pyrazol-3-yl)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one (CAS 287922-56-9)
- 6-Chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-3,4-dihydroquinazolin-2(1H)-one (CAS 214287-62-4)
- 3-(4-chloro-1-methyl-1H-pyrazol-3-yl)-1-[2-(trifluoromethyl)phenyl]prop-2-en-1-one (CAS 287922-57-0)
- DPC 961 (CAS 214287-88-4)
- 2-Chloro-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylic acid (CAS 1510791-07-7)
- 705279-41-0 4-Carboethoxy-3'-methoxybenzophenone MFCD01311549 (CAS 705279-41-0)
- 7-Bromo-2-methylfuro[3,2-c]pyridin-4-ol (CAS 1379368-40-7)
- 6-Ethyl-2,2,4-trimethyl-1,2-dihydroquinoline-8-carboxylic acid (CAS 940980-94-9)
- (2-(Dimethylamino)-5-(trifluoromethyl)phenyl)boronic acid (CAS 1704063-80-8)
- Ethyl 1-(cyclohexanecarbonyl)piperidine-4-carboxylate (CAS 548789-52-2)
- 2-methoxy-2-(2-methoxyphenyl)ethan-1-amine (CAS 70039-78-0)
- 5'-(Tert-butyl)-[1,1':3',1"-terphenyl]-4,4"-diamine (CAS 1384471-07-1)
- 2-Benzyl-5-ethoxyoxazole (CAS 74185-57-2)
- Tau Peptide (268-282) trifluoroacetate salt (CAS 330456-37-6)
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