[(1-ethyl-1h-pyrazol-4-yl)methyl](propan-2-yl)amine CAS 1015845-79-0
| CAS No. | 1015845-79-0 |
| Molecular Formula | C9H17N3 |
| Molecular Weight | 167.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of [(1-ethyl-1h-pyrazol-4-yl)methyl](propan-2-yl)amine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
[(1-ethyl-1h-pyrazol-4-yl)methyl](propan-2-yl)amine (CAS 1015845-79-0), molecular formula C9H17N3 and molecular weight 167.25 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of [(1-ethyl-1h-pyrazol-4-yl)methyl](propan-2-yl)amine (C9H17N3) is characterized by a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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.
CATO manufactures [(1-ethyl-1h-pyrazol-4-yl)methyl](propan-2-yl)amine 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 | C9H17N3 |
| Molecular Weight | 167.25 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 3 |
Recommended Standards
- 1-(Azocan-1-yl)prop-2-en-1-one (CAS 1009817-15-5)
- 1015845-80-3 2-Methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]propan-1-amine DTXSID00654704 (CAS 1015845-80-3)
- 1-(Trimethyl-1h-pyrazol-4-yl)propan-1-amine (CAS 1009000-54-7)
- 3-Methyl-1-(pentan-3-yl)-1H-pyrazol-5-amine (CAS 1015845-99-4)
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- 2,4,6-Trimethoxypyrimidine-5-carboxylic acid (CAS 4319-98-6)
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- 2-(5,6-Difluoro-1H-benzo[d][1,2,3]triazol-1-yl)acetonitrile (CAS 1266962-64-4)
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