2-(2-Chloro-4-formylphenoxy)-N-(4-methoxyphenyl)acetamide CAS 718602-63-2
| CAS No. | 718602-63-2 |
| Molecular Formula | C16H14ClNO4 |
| Molecular Weight | 319.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 319.74 g/mol gives 2-(2-Chloro-4-formylphenoxy)-N-(4-methoxyphenyl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(2-Chloro-4-formylphenoxy)-N-(4-methoxyphenyl)acetamide (CAS 718602-63-2), a certified reference material (molecular formula C16H14ClNO4, MW 319.74 g/mol) for analytical method development and quality control.
Based on its molecular formula C16H14ClNO4, 2-(2-Chloro-4-formylphenoxy)-N-(4-methoxyphenyl)acetamide contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 319.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-(2-Chloro-4-formylphenoxy)-N-(4-methoxyphenyl)acetamide 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 | C16H14ClNO4 |
| Molecular Weight | 319.74 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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 |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 1-(3-Chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)piperidine-4-carboxylic acid (CAS 500268-34-8)
- 1-(3-Chloro-4-((4-methyl-3-nitrobenzyl)oxy)phenyl)ethan-1-one (CAS 885950-07-2)
- 2-(4-Chloro-2-formylphenoxy)-N-(2-methoxyphenyl)acetamide (CAS 717865-21-9)
- 2-(5-Chloro-4-formyl-2-methoxyphenoxy)-N-phenylacetamide (CAS 486995-21-5)
- 4-Chloro-3-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)benzoic acid (CAS 958228-76-7)
- 5-Chloro-2-(2-(2-hydroxyethoxy)ethyl)-2H-benzo[f]isoindole-4,9-dione (CAS 89479-38-9)
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Recommended Standards
- 2-((4-Chlorobenzyl)amino)-N-(2-nitrophenyl)acetamide (CAS 306732-26-3)
- 2-(((Benzyloxy)carbonyl)amino)-2-(3-chlorophenyl)acetic acid (CAS 94207-35-9)
- 2-(((Benzyloxy)carbonyl)amino)-2-(2-chlorophenyl)acetic acid (CAS 92874-69-6)
- 4-((4-(2-Chlorophenoxy)phenyl)amino)-4-oxobutanoic acid (CAS 667446-82-4)
- 4-(4-Bromophenoxy)butan-1-amine (CAS 1156914-56-5)
- 4-(3-(Bromomethyl)phenyl)morpholine (CAS 1314884-51-9)
- 3-(4-chlorophenyl)-1,2,4-thiadiazol-5-amine (CAS 19922-07-7)
- 3-(aminomethyl)-5-methyl-1,2-dihydropyridin-2-one hydrochloride (CAS 1803587-10-1)
- Methyl 4-(1,2,3,4-Tetrahydronaphthalen-6-yl)-2,4-dioxobutanoate (CAS 1159981-06-2)
- 6-Bromo-2-chloro-8-methylquinoline-3-carboxylic acid (CAS 1429903-89-8)
- 2-Chloro-1-(2,4-difluoro-5-nitrophenyl)ethanone (CAS 1803827-66-8)
- Fingolimod EP Impurity F (CAS CATO-C4X-164632)
- 5-(3-Methylthiophen-2-yl)-1,3,4-thiadiazol-2-amine (CAS 299933-32-7)
- Semaglutide Impurity 128 (CAS 2490269-78-6)
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