| CAS No. | 339012-06-5 |
| Molecular Formula | C17H17ClN2O |
| Molecular Weight | 300.78 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(3-Chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide.
N-(3-Chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide (CAS 339012-06-5) is a high-purity analytical reference standard with the molecular formula C17H17ClN2O and a molecular weight of 300.78 g/mol.
Structurally, N-(3-Chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide (C17H17ClN2O) contains a steroid 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 300.78 g/mol, it falls into the moderately-high-molecular-weight range. 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).
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), N-(3-Chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)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.
| 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.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |