4-Chloro-N-(3,5-dimethoxyphenyl)benzamide CAS 312922-57-9
| CAS No. | 312922-57-9 |
| Molecular Formula | C15H14ClNO3 |
| Molecular Weight | 291.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-Chloro-N-(3,5-dimethoxyphenyl)benzamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-Chloro-N-(3,5-dimethoxyphenyl)benzamide (CAS 312922-57-9) is a high-purity analytical reference standard with the molecular formula C15H14ClNO3 and a molecular weight of 291.73 g/mol.
Structurally, 4-Chloro-N-(3,5-dimethoxyphenyl)benzamide (C15H14ClNO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 291.73 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C15H14ClNO3 |
| Molecular Weight | 291.73 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, keep tightly closed to prevent evaporation |
| 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.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 4-Chloro-3-hydroxy-N-(3-methyl-1-phenyl-1h-pyrazol-5-yl)but-2-enamide (CAS 1006492-92-7)
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- Methyl 4-((5-chloro-2-hydroxybenzyl)amino)benzoate (CAS 1097148-66-7)
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- 2-Chloro-N-(3-(2-methyl-1,3-dioxolan-2-yl)phenyl)pyrimidin-4-amine (CAS 1707367-51-8)
- 2-Chloro-N-(2,4-dimethoxyphenyl)benzamide (CAS 196938-29-1)
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Recommended Standards
- 4-Chloro-N-(3,4-dimethoxyphenyl)benzamide (CAS 339297-91-5)
- 5-(Allylamino)-4-chloro-2-(4-methoxyphenyl)pyridazin-3(2H)-one (CAS 477867-47-3)
- 4-Chloro-N-(2,5-dimethoxyphenyl)benzamide (CAS 262436-40-8)
- 6-Chloro-4-morpholino-2-phenylpyridazin-3(2H)-one (CAS 87964-49-6)
- tert-Butyl 2-((tert-butoxycarbonyl)amino)hex-5-enoate (CAS 151294-93-8)
- 4-(3-Bromo-5-fluorobenzyl)piperidin-4-ol (CAS 1504701-03-4)
- Methyl 1-(benzo[d][1,3]dioxol-5-yloxy)cyclopropane-1-carboxylate (CAS 1399662-14-6)
- (4aR,6R,7R,7aR)-6-(6-Butyramido-9H-purin-9-yl)-2-hydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl butyrate (CAS 362-74-3)
- 2H-Oxazolo[5,4-g]indole (CAS 117025-06-6)
- 5-Methoxy-1H-indazole-4-carboxylic acid (CAS 1360953-01-0)
- 7-Bromo-1-methyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one (CAS 1186658-27-4)
- 2-(3-Methoxyphenyl)benzofuran (CAS 26870-34-8)
- Tert-butyl 4-((2-nitrophenoxy)methyl)piperidine-1-carboxylate (CAS 614729-90-7)
- TAT 14 Peptide (Nrf2 Activator III) (CAS 1362661-34-4)
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