N-((2,3,4,9-Tetrahydro-1H-carbazol-6-yl)methyl)propionamide CAS 852137-95-2
| CAS No. | 852137-95-2 |
| Molecular Formula | C16H20N2O |
| Molecular Weight | 256.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-((2,3,4,9-Tetrahydro-1H-carbazol-6-yl)methyl)propionamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies N-((2,3,4,9-Tetrahydro-1H-carbazol-6-yl)methyl)propionamide (CAS 852137-95-2), a certified reference material (molecular formula C16H20N2O, MW 256.34 g/mol) for analytical method development and quality control.
The molecular framework of N-((2,3,4,9-Tetrahydro-1H-carbazol-6-yl)methyl)propionamide (C16H20N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-((2,3,4,9-Tetrahydro-1H-carbazol-6-yl)methyl)propionamide 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 | C16H20N2O |
| Molecular Weight | 256.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
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