2-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)azepane CAS 1710293-76-7
| CAS No. | 1710293-76-7 |
| Molecular Formula | C13H23N3 |
| Molecular Weight | 221.34 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.
2-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)azepane (CAS 1710293-76-7), molecular formula C13H23N3 and molecular weight 221.34 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)azepane (C13H23N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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.
CATO manufactures 2-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)azepane 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 | C13H23N3 |
| Molecular Weight | 221.34 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 3 |
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