3-(4-methyl-1H-pyrazol-1-yl)piperidine CAS 1247747-56-3
| CAS No. | 1247747-56-3 |
| Molecular Formula | C9H15N3 |
| Molecular Weight | 165.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 165.24 g/mol gives 3-(4-methyl-1H-pyrazol-1-yl)piperidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(4-methyl-1H-pyrazol-1-yl)piperidine (CAS 1247747-56-3), molecular formula C9H15N3 and molecular weight 165.24 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-(4-methyl-1H-pyrazol-1-yl)piperidine (C9H15N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 165.24 g/mol, it falls into the medium-molecular-weight range. 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 3-(4-methyl-1H-pyrazol-1-yl)piperidine 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 | C9H15N3 |
| Molecular Weight | 165.24 g/mol |
| Appearance | Off-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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
Recommended Standards
- 1-(Cyclopentylmethyl)-1h-pyrazol-3-amine (CAS 1247406-57-0)
- 2,2-Dimethyl-1-(pyrimidin-2-yl)propan-1-amine (CAS 1248084-64-1)
- 4-methyl-1-(pyrrolidin-2-ylmethyl)-1H-pyrazole (CAS 1247146-12-8)
- 2-(Aminomethyl)-N-ethyl-N-methylpyridin-4-amine (CAS 1248103-59-4)
- 5-Bromo-2-(2,2-difluorocyclopropyl)pyrimidine (CAS 1393572-03-6)
- 2-(4,4-Difluoropiperidin-1-yl)-5-nitrobenzaldehyde 1707604-65-6 (CAS 1707604-65-6)
- 3-oxocyclobutanecarbonyl chloride (CAS 130233-77-1)
- 3-[1-(4-ethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-3-oxopropanenitrile (CAS 554407-01-1)
- 3-Methyl-1,3-butanediol (CAS 2568-33-4)
- 1-Ethyl-4-iodo-1h-pyrazole-5-carboxylic acid (CAS 956734-82-0)
- 2-((Chloromethyl)thio)-4,6-dimethylpyrimidine (CAS 19834-92-5)
- 1-(7-Fluoro-4,5-dihydroazepino[3,4-b]indol-2(1H,3H,10H)-yl)ethanone (CAS 919120-53-9)
- 2-((2-Bromobenzyl)(isopropyl)amino)ethanol (CAS 1248485-27-9)
- Des-Gly34-Tirzepatide (CAS CATO-CPTD788940)
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