N-(5-(3-chlorophenoxy)-4-methyl-2-nitrophenyl)acetamide CAS 383147-44-2
| CAS No. | 383147-44-2 |
| Molecular Formula | C15H13ClN2O4 |
| Molecular Weight | 320.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
N-(5-(3-chlorophenoxy)-4-methyl-2-nitrophenyl)acetamide (CAS 383147-44-2) is a high-purity analytical reference standard with the molecular formula C15H13ClN2O4 and a molecular weight of 320.73 g/mol.
Structurally, N-(5-(3-chlorophenoxy)-4-methyl-2-nitrophenyl)acetamide (C15H13ClN2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 320.73 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO manufactures N-(5-(3-chlorophenoxy)-4-methyl-2-nitrophenyl)acetamide 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 | C15H13ClN2O4 |
| Molecular Weight | 320.73 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 |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- 4-[2-(3-chlorophenoxy)ethoxy]-3-ethoxybenzaldehyde (CAS 1286429-98-8)
- 2-(2-Acetyl-4-chlorophenoxy)-N-(1-cyano-1-cyclopropylethyl)acetamide (CAS 940797-46-6)
- 5-(3-Chlorophenoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (CAS 282523-49-3)
- 4-((4-(2-Chlorophenoxy)phenyl)amino)-4-oxobutanoic acid (CAS 667446-82-4)
- (2E)-3-[4-(2-Chlorophenoxy)-3-nitrophenyl]prop-2-enoic acid (CAS 338403-65-9)
- (E)-3-(4-(4-chlorophenoxy)-3-nitrophenyl)acrylic acid (CAS 338403-63-7)
- 3-[4-(3-Chlorophenoxy)-3-nitrophenyl]acrylic acid (CAS 338403-64-8)
- (E)-3-(3-((4-Chlorophenoxy)methyl)-4-methoxyphenyl)acrylic acid (CAS 512809-94-8)
Recommended Standards
- 7-(4-Chlorophenyl)-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile (CAS 860610-96-4)
- N'-(6-chloropyridin-2-yl)-2-(2-nitroethyl)benzohydrazide (CAS 338410-33-6)
- 4-Chloro-5-nitro-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine (CAS 882281-67-6)
- N-[(3-Chloro-4-methoxyphenyl)methyl]-3-nitrobenzamide (CAS 478259-43-7)
- (E)-2-(diphenylphosphanyl)benzaldehyde oxime (CAS 153358-05-5)
- 3-Amino-4-bromo-2-chloro-6-methylphenol (CAS 1638760-11-8)
- 2-Bromo-4-chlorodibenzo[b,d]furan (CAS 1960445-63-9)
- 1-(4-Chloro-2-fluorophenyl)cyclopropane-1-carboxylic acid (CAS 869970-64-9)
- Methyl 2-[(2-oxopropyl)sulfanyl]acetate (CAS 61363-62-0)
- 1,2-Diarachidoyl-rac-glycerol (CAS 89648-24-8)
- 4-Chloropyridine-2-sulfonyl chloride (CAS 1060809-16-6)
- 2,2',3,4,5'-Pentabromodiphenyl Ether (CAS 446254-54-2)
- (2-Amino-3,5-dimethoxyphenyl)methanol (CAS 139617-17-7)
- Peptide Impurity 40 (CAS CATO-CPTD788840)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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