4-(3,5-Dimethyl-1H-pyrazol-1-yl)piperidine CAS 503148-84-3
| CAS No. | 503148-84-3 |
| Molecular Formula | C10H17N3 |
| Molecular Weight | 179.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4-(3,5-Dimethyl-1H-pyrazol-1-yl)piperidine (C10H17N3) 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 179.26 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 4-(3,5-Dimethyl-1H-pyrazol-1-yl)piperidine (CAS 503148-84-3), a certified reference material (molecular formula C10H17N3, MW 179.26 g/mol) for analytical method development and quality control.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H17N3 |
| Molecular Weight | 179.26 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.) | 1984 |
| Nitrogen Atoms | 3 |
Related Dimethyl Standards
- 7,7-Dimethyl-1,2,3,4,7,8-hexahydroquinolin-5(6H)-one (CAS 1010-82-8)
- (1-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)cyclopropyl)methanamine (CAS 1177355-20-2)
- 3-(3,5-dimethyl-1H-pyrazol-1-yl)piperidine (CAS 1250773-31-9)
- 3,5-Dimethyl-1-(pyrrolidin-2-ylmethyl)-1H-pyrazole (CAS 1251253-98-1)
- 2,2-Dimethyl-N-(pyrazin-2-ylmethyl)propan-1-amine (CAS 1342896-41-6)
- (1-((1,3-Dimethyl-1h-pyrazol-5-yl)methyl)cyclopropyl)methanamine (CAS 1464907-82-1)
- 1-(3,4-Dimethyl-5-propyl-1H-pyrrol-2-yl)ethanone (CAS 25110-21-8)
- 1,7-Dimethyl-2,3,4,6,7,8-hexahydroquinolin-5(1H)-one (CAS 91339-90-1)
Recommended Standards
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- 4-(3-Amino-3-methylbutyl)phenol (CAS 83987-81-9)
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- 5-Phenethylisoxazole-4-carboxylic acid (CAS 954230-22-9)
- 2-Methyl-6-(trifluoromethoxy)-1H-indole (CAS 57330-49-1)
- 6-Bromo-3-(tert-butyl)-2H-indazole (CAS 1781663-14-6)
- (3-Cyano-4-ethylphenyl)boronic acid (CAS 911210-50-9)
- {2-methoxy-1-[3-(trifluoromethyl)phenyl]ethyl}(methyl)amine (CAS 1250624-05-5)
- Tert-butyl 5-oxopentanoate (CAS 192123-41-4)
- 2,6-Dichloropyridine-3-carbaldehyde (CAS 55304-73-9)
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