2-Chloro-n-{[(2,6-dimethylphenyl)carbamoyl]methyl}-n-(2-methoxyethyl)acetamide CAS 757192-68-0
| CAS No. | 757192-68-0 |
| Molecular Formula | C15H21ClN2O3 |
| Molecular Weight | 312.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-Chloro-n-{[(2,6-dimethylphenyl)carbamoyl]methyl}-n-(2-methoxyethyl)acetamide (C15H21ClN2O3) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 2-Chloro-n-{[(2,6-dimethylphenyl)carbamoyl]methyl}-n-(2-methoxyethyl)acetamide (CAS 757192-68-0), a certified reference material (molecular formula C15H21ClN2O3, MW 312.79 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-Chloro-n-{[(2,6-dimethylphenyl)carbamoyl]methyl}-n-(2-methoxyethyl)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 | C15H21ClN2O3 |
| Molecular Weight | 312.79 g/mol |
| Appearance | Off-white to pale 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloro Standards
- 1-Chloro-3-(3-methoxyphenyl)-N,N-dimethylisoquinolin-7-amine (CAS 1029009-59-3)
- 7-Chloro-N-(3-methoxyphenethyl)quinolin-4-amine (CAS 124532-43-0)
- 2-Chloro-n-[2-(1h-indol-3-yl)-2-phenylethyl]acetamide (CAS 904627-42-5)
- 3-Chloro-N-((1,2-dimethyl-1H-indol-5-yl)methyl)benzamide (CAS 852137-37-2)
- 5-Chloro-4-(methoxy(phenyl)methyl)-1-methyl-3-phenyl-1H-pyrazole (CAS 956181-56-9)
- 6-Chloro-1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (CAS 528816-57-1)
- 6-Chloro-3-(2,4,6-trimethylbenzyl)quinazolin-4(3H)-one (CAS 853334-02-8)
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Recommended Standards
- Pentachlorobenzoylchloride (CAS 1825-23-6)
- 4-[(Benzyloxy)methyl]-5-chloro-1-methyl-3-phenyl-1H-pyrazole (CAS 318248-45-2)
- (3-(4-Chlorophenyl)-5,6-dihydropyridazin-1(4H)-yl)(p-tolyl)methanone (CAS 159799-08-3)
- 5-((3-Amino-5-chlorophenyl)amino)-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one (CAS 959582-54-8)
- 2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine (CAS 1628524-90-2)
- 5-Methyl-1-((2-oxopyridin-1(2H)-yl)methyl)-1H-pyrazole-3-carboxamide (CAS 1263210-27-0)
- 2-(Difluoromethyl)-6-iodo-3-methylpyridine-4-acetic acid (CAS 1807012-69-6)
- Rel-ethyl (1R,2S)-2-aminocyclooctane-1-carboxylate (CAS 758676-44-7)
- tert-Butyl (2-(dimethylphosphoryl)-4-(methylsulfonyl)phenyl)carbamate (CAS 2903924-13-8)
- Mirogabalin Impurity 38 (CAS 1415817-35-4)
- 2,4,6-Tribenzyl-1,3,5-trioxane (CAS 77550-10-8)
- 20-Hydroxyecdysone 22-Acetate (CAS 22799-02-6)
- 4-(tert-Butyl)-N-hydroxybenzimidamide (CAS 175204-39-4)
- Semaglutide Impurity 184 (CAS CATO-C4X-2226184)
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