N-(2-Chlorophenyl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide CAS 848594-00-3
| CAS No. | 848594-00-3 |
| Molecular Formula | C17H17ClN2O |
| Molecular Weight | 300.78 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-Chlorophenyl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide (CAS 848594-00-3) is a high-purity analytical reference standard with the molecular formula C17H17ClN2O and a molecular weight of 300.78 g/mol.
N-(2-Chlorophenyl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide (C17H17ClN2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
CATO manufactures N-(2-Chlorophenyl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)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 | C17H17ClN2O |
| Molecular Weight | 300.78 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- N-(2-Chlorophenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (CAS 1142200-12-1)
- N-(3-Chlorophenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (CAS 1142200-15-4)
- N-(4-Chlorophenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (CAS 1142200-16-5)
- (E)-3-(2-Chlorophenyl)-N-(4-(dimethylamino)phenyl)acrylamide (CAS 1164481-86-0)
- (3-Chlorophenyl)(4-(piperazin-1-yl)phenyl)methanone (CAS 886506-39-4)
- Ethyl 5-[(4-chlorophenyl)sulfanyl]-1,2,3-thiadiazole-4-carboxylate (CAS 338760-67-1)
- N-(2-chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide (CAS 339012-11-2)
- N-(3-Chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide (CAS 339012-06-5)
Recommended Standards
- N-(3-Chloro-4-methylphenyl)-3,4-dihydroquinoline-1(2H)-carboxamide (CAS 853319-15-0)
- Methyl 4-amino-3-(3-chlorophenyl)-2-thioxo-2,3-dihydrothiazole-5-carboxylate (CAS 689772-03-0)
- Etifoxine (CAS 21715-46-8)
- N-(4-chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide (CAS 338793-48-9)
- tert-Butyl N-[2-(4-methylphenyl)-2-oxoethyl]carbamate (CAS 778617-65-5)
- 2-O-(2-Nitrophenyl)-α-D-N-acetylneuraminic acid (CAS 157707-92-1)
- 2-Methyl-5-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1,3,4-oxadiazole (CAS 2096330-21-9)
- Methyl 2-methoxy-6-(4-methoxystyryl)benzoate (CAS 113345-84-9)
- N-((1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl)-2-methylpropan-1-amine (CAS 1177349-76-6)
- 5-(Chloromethyl)-2,2-bipyridine (CAS 219944-93-1)
- 3-Bromo-5-phenyl-1H-pyrazole (CAS 2159048-62-9)
- 4-Carboxy-1,2,5-oxadiazole 2-oxide (CAS 153309-86-5)
- Methyl 6-amino-5-cyanonicotinate (CAS 365413-21-4)
- Semaglutide impurity 198 (CAS CATO-C4X-2226198)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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