1-(1-(Tert-butyl)-1h-pyrazol-4-yl)-N-methylmethanamine CAS 1158063-57-0
| CAS No. | 1158063-57-0 |
| Molecular Formula | C9H17N3 |
| Molecular Weight | 167.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(1-(Tert-butyl)-1h-pyrazol-4-yl)-N-methylmethanamine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(1-(Tert-butyl)-1h-pyrazol-4-yl)-N-methylmethanamine (CAS 1158063-57-0), a certified reference material (molecular formula C9H17N3, MW 167.25 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H17N3, 1-(1-(Tert-butyl)-1h-pyrazol-4-yl)-N-methylmethanamine contains a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 167.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 1-(1-(Tert-butyl)-1h-pyrazol-4-yl)-N-methylmethanamine 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.) | 1989 |
| Nitrogen Atoms | 3 |
Recommended Standards
- 1-(3-Isopropyl-1-methyl-1h-pyrazol-4-yl)-N-methylmethanamine (CAS 1158052-79-9)
- 3-Cyclopropyl-3-azabicyclo[3.2.1]octan-8-ol (CAS 1170293-12-5)
- 2-Methyl-N-((1-methyl-1h-pyrazol-5-yl)methyl)propan-2-amine (CAS 1157107-00-0)
- 2-(3,5-Dimethyl-1h-pyrazol-1-yl)butan-1-amine (CAS 1172077-56-3)
- 2-Amino-N-methyl-1,3-oxazole-4-carboxamide (CAS 1333960-70-5)
- 5-Isopropyl-1,3,4-thiadiazole-2-carbonitrile (CAS 518015-11-7)
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- 4-Bromo-N-cyclopropylbenzo[d]thiazol-2(3h)-imine (CAS 1177346-46-1)
- N-ethylbicyclo[1.1.1]pentan-1-amine;hydrochloride (CAS 2187435-35-2)
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- 5-(4-Chlorobenzyl)-1H-pyrrole-2-carboxylic acid (CAS 1483054-94-9)
- Neuropeptide Y (2-36), amide, porcine (CAS 102961-52-4)
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