N-(5-Amino-2-methoxyphenyl)-4-chlorobenzamide CAS 926228-35-5
| CAS No. | 926228-35-5 |
| Molecular Formula | C14H13ClN2O2 |
| Molecular Weight | 276.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H13ClN2O2, N-(5-Amino-2-methoxyphenyl)-4-chlorobenzamide 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 276.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies N-(5-Amino-2-methoxyphenyl)-4-chlorobenzamide (CAS 926228-35-5), a certified reference material (molecular formula C14H13ClN2O2, MW 276.72 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C14H13ClN2O2 |
| Molecular Weight | 276.72 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- 3-Amino-N-(3-chloro-4-methoxyphenyl)benzamide (CAS 1016534-19-2)
- 4-Amino-N-(3-chloro-4-methoxyphenyl)benzamide (CAS 1016673-81-6)
- N-(5-Amino-2-chlorophenyl)-3-methoxybenzamide (CAS 1082129-12-1)
- N-(5-Amino-2-chlorophenyl)-4-methoxybenzamide 1082153-15-8 (CAS 1082153-15-8)
- N-(5-Amino-2-chlorophenyl)-2-phenoxyacetamide (CAS 1082185-00-9)
- 2-Amino-4-[benzyl(methyl)amino]-6-chloropyrimidine-5-carbaldehyde (CAS 142979-46-2)
- 2-Amino-N-(3-chloro-2-methoxyphenyl)benzamide (CAS 725704-79-0)
- 2-Amino-N-(3-chloro-4-methoxyphenyl)benzamide (CAS 571150-53-3)
Recommended Standards
- N-(5-Amino-2-methoxyphenyl)-3-chlorobenzamide (CAS 926214-94-0)
- N-[(4-Chlorophenyl)methylene]-2-cyano-3-(dimethylamino)acrylohydrazide (CAS 343375-99-5)
- N-(5-Amino-2-methoxyphenyl)-2-chlorobenzamide (CAS 926266-79-7)
- N-[3-(2-Amino-4-chlorophenoxy)phenyl]acetamide (CAS 946682-56-0)
- 2,2,4,6-Tetramethyl-1,2-dihydroquinoline-8-carboxylic acid (CAS 925192-36-5)
- 4-(2-Methyl-2H-tetrazol-5-yl)piperidine hydrochloride (CAS 1858260-98-6)
- 5-Hydroxy-2-(trifluoromethyl)benzaldehyde (CAS 1243458-25-4)
- Benzyl 4-(piperidin-4-yl)butanoate (CAS 2604230-03-5)
- 3-Morpholinopicolinic acid (CAS 857283-75-1)
- 2-Carboxy-7-methylimidazo[1,2-a]pyridine-6-boronic acid (CAS 2377609-21-5)
- Mpr(Bzl) (CAS 2899-66-3)
- Spiro[1,3-dioxolane-2,1'-[1H]indene], 6'-bromo-2',3'-dihydro-5'-nitro- (CAS 158205-21-1)
- 2,2-Difluoro-1-(4-fluorophenyl)-2-phenoxyethan-1-one (CAS 1823182-36-0)
- (Glu9)-Exenatide (2-39) trifluoroacetate salt (CAS 196109-34-9)
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