2-(Phenylcarbamoyl)phenyl 2-(2,4-Dichlorophenoxy)propanoate CAS 1385694-59-6
| CAS No. | 1385694-59-6 |
| Molecular Formula | C22H17Cl2NO4 |
| Molecular Weight | 430.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 430.28 g/mol gives 2-(Phenylcarbamoyl)phenyl 2-(2,4-Dichlorophenoxy)propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(Phenylcarbamoyl)phenyl 2-(2,4-Dichlorophenoxy)propanoate (CAS 1385694-59-6), molecular formula C22H17Cl2NO4 and molecular weight 430.28 g/mol, is a CATO reference standard with documented purity and traceability.
2-(Phenylcarbamoyl)phenyl 2-(2,4-Dichlorophenoxy)propanoate (C22H17Cl2NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C22H17Cl2NO4 |
| Molecular Weight | 430.28 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Phenylcarbamoyl Standards
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Recommended Standards
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- Dotinurad Impurity 236 (CAS CATO-C4X-2494236)
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- 7-(Benzyloxy)-2,3,4,5-tetrahydro-1H-benzo[d]azepine (CAS 720692-44-4)
- 2-Propenoic acid, 2-methyl-, methyl ester, polymer with methyl 2-propenoate (CAS 9011-87-4)
- 3-[(4-Fluorobenzyl)sulfanyl]-1-(2-methylphenyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile (CAS 439097-59-3)
- (2R,3R,4S,5S)-2-(Hydroxymethyl)-5-(3-nitrophenyl)pyrrolidine-3,4-diol (CAS 188745-00-8)
- 3-Isopropylmorpholine (CAS 927802-40-2)
- n-(Adamantan-1-ylmethyl)hydrazinecarboxamide (CAS 519046-56-1)
- Ethyl 1-((1,3,5-trimethyl-1h-pyrazol-4-yl)methyl)piperidine-3-carboxylate (CAS 1172760-90-5)
- (1S,4S,5R)-tert-Butyl 4-hydroxy-6-azabicyclo[3.2.0]heptane-6-carboxylate (CAS 1523530-18-8)
- (E)-N-Cycloheptyl-3-(4-methoxy-3-(morpholinosulfonyl)phenyl)acrylamide (CAS 756865-61-9)
- Ac-(5-31)Semaglutide (CAS CATO-C4X-2226279)
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