2-(2-((2,4-Dichlorophenyl)carbamoyl)phenyl)acetic acid CAS 937604-95-0
| CAS No. | 937604-95-0 |
| Molecular Formula | C15H11Cl2NO3 |
| Molecular Weight | 324.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 324.16 g/mol gives 2-(2-((2,4-Dichlorophenyl)carbamoyl)phenyl)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(2-((2,4-Dichlorophenyl)carbamoyl)phenyl)acetic acid (CAS 937604-95-0) is a high-purity analytical reference standard with the molecular formula C15H11Cl2NO3 and a molecular weight of 324.16 g/mol.
Based on its molecular formula C15H11Cl2NO3, 2-(2-((2,4-Dichlorophenyl)carbamoyl)phenyl)acetic acid contains a nitrogen-containing heterocyclic scaffold, 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 324.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-((2,4-Dichlorophenyl)carbamoyl)phenyl)acetic acid 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 | C15H11Cl2NO3 |
| Molecular Weight | 324.16 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 3-[2-(1-aminoethyl)-5-bromophenoxy]propan-1-ol (CAS 1554813-66-9)
- 2-Chloro-6-hydroxy-4-((2-methoxyphenyl)thio)benzaldehyde (CAS 301179-85-1)
- (R)-(5-Fluoro-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol (CAS 1932218-69-3)
- (R)-1-(2-Methoxybenzyl)pyrrolidin-3-amine dihydrochloride (CAS 1349807-47-1)
- 4-Chloro-2-vinylpyridine (CAS 98420-89-4)
- Ethyl 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate (CAS 150705-10-5)
- Acetyl-Tau Peptide (273-284) amide trifluoroacetate salt (CAS 1684399-52-7)
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