1-(1,3,5-trimethyl-1H-pyrazol-4-yl)propan-2-amine CAS 1007461-83-7
| CAS No. | 1007461-83-7 |
| Molecular Formula | C9H17N3 |
| Molecular Weight | 167.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(1,3,5-trimethyl-1H-pyrazol-4-yl)propan-2-amine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(1,3,5-trimethyl-1H-pyrazol-4-yl)propan-2-amine (CAS 1007461-83-7), molecular formula C9H17N3 and molecular weight 167.25 g/mol, is a CATO reference standard with documented purity and traceability.
1-(1,3,5-trimethyl-1H-pyrazol-4-yl)propan-2-amine (C9H17N3) contains a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 1-(1,3,5-trimethyl-1H-pyrazol-4-yl)propan-2-amine 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 | 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 |
Related trimethyl Standards
- N-((1,3,5-trimethyl-1H-pyrazol-4-yl)methyl)ethanamine (CAS 1007520-32-2)
- 1-(Trimethyl-1h-pyrazol-4-yl)propan-1-amine (CAS 1009000-54-7)
- 1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-2-one (CAS 1197-67-7)
- 5,6,6-Trimethyl-3-oxoheptanenitrile (CAS 1340117-53-4)
- 1,4,4-Trimethyl-3-azabicyclo[3.2.1]octan-2-one (CAS 94827-95-9)
- 3-(1,2,3-Trimethyl-2,3-dihydro-1H-imidazol-4-yl)propan-1-amine (CAS 724416-35-7)
- 3-(2,4,5-Trimethyl-1H-imidazol-1-yl)propan-1-amine (CAS 88933-46-4)
- 3-(Trimethyl-1h-pyrazol-4-yl)propan-1-amine (CAS 956372-59-1)
Recommended Standards
- [1-(1-ethyl-3-methyl-1h-pyrazol-4-yl)propyl]amine (CAS 1007460-21-0)
- N-methyl-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethan-1-amine (CAS 1007501-25-8)
- 5-Methyl-1-pentyl-1h-pyrazol-3-amine (CAS 1006680-28-9)
- 3-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methylpropan-1-amine (CAS 1007517-99-8)
- Cadralazine (CAS 64241-34-5)
- 5-(Isopropyl(methyl)amino)-2-(piperidin-3-yl)pyridazin-3(2H)-one (CAS 1803605-86-8)
- Di-Fmoc-DL-cystathionine (CAS 1452573-76-0)
- 1-Ethoxypropane-2-thiol (CAS 37886-96-7)
- Cephalexin Impurity 42 (CAS 52210-38-5)
- 15451-35-1 4-(But-3-en-1-yl)benzoic acid DTXSID80597640 (CAS 15451-35-1)
- N-(3-(pyrazin-2-yloxy)phenyl)-3-(trifluoromethyl)benzamide (CAS 866157-13-3)
- 4-(3-Hydrazinylpropyl)morpholine dihydrochloride (CAS 1185292-74-3)
- 4-((S)-2-((S)-2-(6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-3-methylbutanamido)-5-ureidopentanamido)benzyl formate (CAS 2757241-17-9)
- Semaglutide Impurity 166 (CAS 1395881-03-4)
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