N-(4-(4-Amino-2-chlorophenoxy)phenyl)acetamide CAS 89013-44-5
| CAS No. | 89013-44-5 |
| Molecular Formula | C14H13ClN2O2 |
| Molecular Weight | 276.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(4-(4-Amino-2-chlorophenoxy)phenyl)acetamide.
N-(4-(4-Amino-2-chlorophenoxy)phenyl)acetamide (CAS 89013-44-5), molecular formula C14H13ClN2O2 and molecular weight 276.72 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, N-(4-(4-Amino-2-chlorophenoxy)phenyl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 276.72 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.) | 1982 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- 3-Amino-N-(3-chloro-4-methoxyphenyl)benzamide (CAS 1016534-19-2)
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- 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)
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Recommended Standards
- N-(3-chlorobenzyl)-1-(2-nitrophenyl)methanamine (CAS 912772-19-1)
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- N-(4-Amino-2-chlorophenyl)-3-methoxybenzamide (CAS 926236-30-8)
- 7-Hydroxybenzo[b]thiophene-2-carboxylic acid (CAS 88791-09-7)
- (R)-1-(3-(1,1-Difluoro-2-methoxyethyl)-2-fluorophenyl)ethan-1-amine (CAS 2688115-51-5)
- (S)-1-(2-chlorophenyl)but-3-en-1-amine (CAS 224453-37-6)
- 3-(2,2,2-Trifluoroacetyl)dihydro-2H-pyran-4(3H)-one (CAS 158351-87-2)
- 6-Iodo-5-methylindoline (CAS 162100-97-2)
- Ammonium succinate(1:x) (CAS 15574-09-1)
- N-(2-(tert-Butoxy)-5-cyclopropoxyphenyl)methanesulfonamide (CAS 1243284-85-6)
- 4-[(4-bromo-1H-pyrazol-1-yl)methyl]-5-methylfuran-2-carboxylic acid (CAS 1248793-48-7)
- 4-Methoxy-3-((1-(4-(trifluoromethyl)phenyl)-1H-1,2,3-triazol-4-yl)methoxy)benzaldehyde (CAS 866039-45-4)
- Des-Ala28-Tirzepatide (CAS CATO-CPTD788945)
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