2-Chloro-4-formyl-6-methoxyphenyl 4-chlorobenzoate CAS 634593-09-2
| CAS No. | 634593-09-2 |
| Molecular Formula | C15H10Cl2O4 |
| Molecular Weight | 325.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-Chloro-4-formyl-6-methoxyphenyl 4-chlorobenzoate (C15H10Cl2O4) contains a flavonoid core, a hydroxyl group, an ether linkage, chlorine 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.
CATO supplies 2-Chloro-4-formyl-6-methoxyphenyl 4-chlorobenzoate (CAS 634593-09-2), a certified reference material (molecular formula C15H10Cl2O4, MW 325.14 g/mol) for analytical method development and quality control.
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 2-Chloro-4-formyl-6-methoxyphenyl 4-chlorobenzoate 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 | C15H10Cl2O4 |
| Molecular Weight | 325.14 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, 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
Related Chloro Standards
- 2-Chloro-4-formyl-6-methoxyphenyl 2-chlorobenzoate (CAS 944511-09-5)
- 4-Chloro-N-(3-chloro-2-methylphenyl)-3-nitrobenzamide (CAS 169739-76-8)
- 4-Chloro-3-(3-(3-chlorophenyl)ureido)benzoic acid (CAS 923738-03-8)
- 5-Chloro-N-(4-chlorobenzyl)-2-nitrobenzamide (CAS 478249-19-3)
- 1242882-87-6 Ethyl [4-chloro-2-(3-chlorophenyl)-6-methylpyrimidin-5-yl]acetate MFCD15732441 (CAS 1242882-87-6)
- Ethyl 3-chloro-4-((4-chlorobenzyl)oxy)benzoate (CAS 1706442-78-5)
- 2-Chloro-6-(4-chlorophenyl)-4-phenylnicotinonitrile (CAS 69539-06-6)
- 3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzaldehyde (CAS 428492-85-7)
Recommended Standards
- 2-Formyl-6-methoxyphenyl 2,4-dichlorobenzoate (CAS 443731-13-3)
- 2-(Benzyloxy)-5-iodoaniline (CAS 401899-30-7)
- 3-(Benzyloxy)-6-iodo-2-methylpyridine (CAS 856165-76-9)
- 2-(2-Iodophenoxy)-5-methylaniline (CAS 869790-16-9)
- 2-(4-Phenoxyphenyl)acetaldehyde (CAS 202825-61-4)
- Guamecycline (CAS 16545-11-2)
- 7-Bromo-6-chloro-1H-indole-2-carboxylic acid (CAS 1388069-91-7)
- 6-(Difluoromethyl)-5-fluoro-3-nitropyridin-2-amine (CAS 1804730-81-1)
- 2-Ethylhexyl oleate (CAS 26399-02-0)
- 1-(2-Methoxy-5-nitrophenyl)-2-methylpropan-2-amine (CAS 1483273-95-5)
- 2-Bromo-7-methoxyquinoline (CAS 862249-70-5)
- 5''-Bromo-3,3''-dioctyl-[2,2':5',2''-terthiophene]-5-carbaldehyde, 98% (CAS 1342311-48-1)
- 1-(3-Fluoro-4-methoxyphenyl)-2-methylpropan-1-one (CAS 879339-67-0)
- Hippocampal Cholinergic Neurostimulating Peptide (CAS 140158-49-2)
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