N-(3-Chloro-4-methylphenyl)-4-methoxybenzamide CAS 196866-15-6
| CAS No. | 196866-15-6 |
| Molecular Formula | C15H14ClNO2 |
| Molecular Weight | 275.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-(3-Chloro-4-methylphenyl)-4-methoxybenzamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
CATO supplies N-(3-Chloro-4-methylphenyl)-4-methoxybenzamide (CAS 196866-15-6), a certified reference material (molecular formula C15H14ClNO2, MW 275.73 g/mol) for analytical method development and quality control.
N-(3-Chloro-4-methylphenyl)-4-methoxybenzamide (C15H14ClNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H14ClNO2 |
| Molecular Weight | 275.73 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 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.) | 2013 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
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Recommended Standards
- 2-Chloro-N-(4-ethoxyphenyl)benzamide (CAS 196803-92-6)
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- (1,3-Benzodioxol-5-ylmethyl)(3-chlorobenzyl)amine (CAS 423736-31-6)
- 2-Chloro-3-((4-fluorobenzyl)amino)naphthalene-1,4-dione (CAS 298215-13-1)
- Methyl 3-(2-ethoxy-2-oxoethoxy)thiophene-2-carboxylate (CAS 339008-04-7)
- 5-(3-Fluorobenzoyl)-2-methylpyridine (CAS 1187168-57-5)
- 2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide (CAS 187085-81-0)
- 1-(3,5-Difluorophenyl)cyclopropan-1-amine hydrochloride (CAS 1269188-75-1)
- (4-((Trifluoromethyl)thio)phenyl)boronic acid (CAS 947533-15-5)
- 4-bromo-6-methyl-pyridin-3-ol (CAS 1256811-26-3)
- 1-Methyl-6-nitro-1H-indazole-3-carboxylic acid (CAS 1058740-77-4)
- 4-Chloro-2,6-bis(trifluoromethyl)pyridine (CAS 81269-96-7)
- Acetyl-Tau Peptide (244-274) (Repeat 1 Domain) trifluoroacetate salt (CAS 2022956-56-3)
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