N-Phenyl-N-((2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)methyl)cyclopropanecarboxamide hydrochloride CAS 1160245-40-8
| CAS No. | 1160245-40-8 |
| Molecular Formula | C20H22N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C20H22N2O2HCl, N-Phenyl-N-((2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)methyl)cyclopropanecarboxamide hydrochloride contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 358.87 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 supplies N-Phenyl-N-((2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)methyl)cyclopropanecarboxamide hydrochloride (CAS 1160245-40-8), a certified reference material (molecular formula C20H22N2O2HCl, MW 358.87 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), N-Phenyl-N-((2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)methyl)cyclopropanecarboxamide hydrochloride 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 | C20H22N2O2 HCl |
| Molecular Weight | 358.87 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.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
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- (1R,2R,3R,6S)-3-((2-(3-Methyl-3H-diazirin-3-yl)ethyl)thio)-7-oxabicyclo[4.1.0]hept-4-en-2-ol (CAS 136353-70-3)
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