4-Phenyl-1-(prop-2-yn-1-yl)piperidine CAS 58185-48-1
| CAS No. | 58185-48-1 |
| Molecular Formula | C14H17N |
| Molecular Weight | 199.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-Phenyl-1-(prop-2-yn-1-yl)piperidine (C14H17N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).
CATO supplies 4-Phenyl-1-(prop-2-yn-1-yl)piperidine (CAS 58185-48-1), a certified reference material (molecular formula C14H17N, MW 199.29 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.
As a certified reference material (CRM), 4-Phenyl-1-(prop-2-yn-1-yl)piperidine 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 | C14H17N |
| Molecular Weight | 199.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 1 |
Related Phenyl Standards
- 4-phenyl-1-(prop-2-en-1-yl)-1H-imidazol-5-amine (CAS 1235440-43-3)
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- (E)-5-(Prop-1-en-1-yl)-3-(p-tolyl)isoxazole (CAS 833462-39-8)
- 2-Methyl-2-(5-(prop-2-yn-1-ylamino)pyridin-2-yl)propanenitrile (CAS 2127096-27-7)
- Prop-2-en-1-yl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate (CAS 343373-69-3)
- 1-(Prop-2-yn-1-yl)-1H-indole-2-carboxylic acid (CAS 229953-35-9)
- 1-methyl-3-prop-1-ynyl-pyrazolo[3,4-c]pyridine-4-carbaldehyde (CAS 2920716-33-0)
- 2-(prop-2-yn-1-yl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione (CAS 410538-30-6)
Recommended Standards
- 4-Methyl-2H,3H,4H,5H-thieno[3,2-f][1,4]thiazepin-5-one (CAS 478080-72-7)
- 5-[(3R)-3-methylmorpholin-4-yl]pyridin-2-amine (CAS 2375165-11-8)
- 4-Isopropyl-1,2,3,4-tetrahydrocyclopenta[b]indole (CAS 535961-93-4)
- 5-[(3S)-3-methylmorpholin-4-yl]pyridin-2-amine (CAS 2308525-14-4)
- 2-[(tert-butoxy)carbonyl]-octahydro-1H-isoindole-5-carboxylic acid (CAS 1427432-25-4)
- 2-(Difluoromethyl)-6-hydroxy-5-(trifluoromethyl)pyridine-3-methanol (CAS 1805539-67-6)
- (3-Methoxyphenoxy)acetic Acid (CAS 2088-24-6)
- Ethyl 5-(3-chloro-4-methylphenyl)-5-oxopentanoate (CAS 951890-24-7)
- 1-(3-Chlorophenyl)cyclopropanamine hydrochloride (CAS 1217031-87-2)
- 2,6-DIMETHYLTETRAHYDRO-4H-THIOPYRAN-4-ONE (CAS 2323-17-3)
- (2e)-3-(1,5-Dimethyl-1h-pyrazol-4-yl)prop-2-enoic acid (CAS 689251-96-5)
- Gabexate Mesylate Impurity 1 (CAS 110007-32-4)
- 3-(Trifluoromethyl)tetrahydro-4H-pyran-4-one (CAS 625099-69-6)
- Peptide Impurity 15 (CAS 1227750-69-7)
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