n-(2-((2-Chlorobenzyl)amino)ethyl)acetamide CAS 1042538-04-4
| CAS No. | 1042538-04-4 |
| Molecular Formula | C11H15ClN2O |
| Molecular Weight | 226.70 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-(2-((2-Chlorobenzyl)amino)ethyl)acetamide (CAS 1042538-04-4) is a high-purity analytical reference standard with the molecular formula C11H15ClN2O and a molecular weight of 226.70 g/mol.
The molecular framework of n-(2-((2-Chlorobenzyl)amino)ethyl)acetamide (C11H15ClN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
As a certified reference material (CRM), n-(2-((2-Chlorobenzyl)amino)ethyl)acetamide 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.
Physical & Chemical Properties
| Molecular Formula | C11H15ClN2O |
| Molecular Weight | 226.70 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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 |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related n Standards
- 2-((4-Chlorobenzyl)amino)-N,N-dimethylacetamide (CAS 1038214-55-9)
- 3-[(2-Chlorobenzyl)amino]-N-methylpropanamide (CAS 1040693-35-3)
- 2-((2-Chlorobenzyl)(methyl)amino)propanamide (CAS 1214139-57-7)
- Methyl 2-(4-chlorobenzyl)butanoate (CAS 679800-36-3)
- 2-Chlorobenzyl 3-oxobutanoate (CAS 61312-26-3)
- N1-(2-chlorobenzyl)-N1-isopropylethane-1,2-diamine (CAS 1181412-81-6)
- N1-(3-chlorobenzyl)-N1-isopropylethane-1,2-diamine (CAS 1181595-57-2)
- n1-(2-Chlorobenzyl)-n3,n3-dimethylpropane-1,3-diamine (CAS 46420-63-7)
Recommended Standards
- N-(2-{[(4-chlorophenyl)methyl]amino}ethyl)acetamide (CAS 1042538-09-9)
- Ethyl 3-(4-(chloromethyl)phenyl)propanoate (CAS 107859-99-4)
- n-(4-Chlorophenyl)-2-(propylamino)acetamide (CAS 1021230-54-5)
- N-(5-Amino-2-chlorophenyl)-3-methylbutanamide (CAS 1082128-62-8)
- 6-Bromo-2-methyl-4-(piperazin-1-yl)quinoline hydrochloride (CAS 1333256-43-1)
- Methyl 7-methyl-4-oxo-2-sulfanyl-3h,4h-pyrido[2,3-d]pyrimidine-5-carboxylate (CAS 885524-05-0)
- 2-Acetyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl) -DL-alanine (CAS 63024-18-0)
- 1-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-ol (CAS 1249362-84-2)
- Prochlorperazine Impurity 6 (CAS CATO-C4X-19666)
- [(1-methylcyclobutyl)methyl]hydrazine dihydrochloride (CAS 1909314-34-6)
- 2-methyl-4H-thieno[3,2-b]pyrrole-5-carboxylic acid (CAS 332099-14-6)
- 7-Methylrosmanol (CAS 113085-62-4)
- 5-Bromo-7-chlorobenzo[b]thiophene (CAS 439083-15-5)
- Pancreatic Polypeptide (31-36), amide, human (CAS 74012-13-8)
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