2-Phenyl-2-(piperidin-2-yl)acetonitrile hydrochloride CAS 1354954-60-1
| CAS No. | 1354954-60-1 |
| Molecular Formula | C13H16N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Phenyl-2-(piperidin-2-yl)acetonitrile hydrochloride.
2-Phenyl-2-(piperidin-2-yl)acetonitrile hydrochloride (CAS 1354954-60-1) is a high-purity analytical reference standard with the molecular formula C13H16N2HCl and a molecular weight of 236.74 g/mol.
The molecular framework of 2-Phenyl-2-(piperidin-2-yl)acetonitrile hydrochloride (C13H16N2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-Phenyl-2-(piperidin-2-yl)acetonitrile hydrochloride 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 | C13H16N2 HCl |
| Molecular Weight | 236.74 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Phenyl Standards
- 1000339-76-3 Ethyl 2-(Piperidin-1-yl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate ethyl 2-(piperidin-1-yl)-4-trifluoromethyl-1,3-thiazole-5-carboxylate ethyl 2-piperidin-1-yl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate (CAS 1000339-76-3)
- 2-(Piperidin-1-yl)-4-(trifluoromethyl)thiazole-5-carboxylic acid (CAS 1000339-77-4)
- Benzyl 2-(piperidin-4-yl)acetate hydrochloride (CAS 1000872-47-8)
- n-(Piperidin-3-ylmethyl)morpholine-4-carboxamide (CAS 1000941-33-2)
- 1000958-55-3 4-Ethyl-1-[2-(piperidin-4-yl)ethyl]piperidine DTXSID60649257 (CAS 1000958-55-3)
- 5-(Piperidin-2-yl)pyridin-2-amine (CAS 100133-12-8)
- 5-(Piperidin-1-ylmethyl)pyrimidine-2,4(1H,3H)-dione (CAS 100133-53-7)
- 1-methyl-5-(piperidin-1-ylcarbonyl)-1H-pyrazol-4-amine (CAS 1001500-82-8)
Recommended Standards
- (1s,3s)-3-(4-Nitro-1H-imidazol-1-yl)cyclobutanol (CAS 1364663-41-1)
- 4-(4-Bromophenyl)-2-chloro-1,3-thiazole (CAS 3884-33-1)
- tert-Butyl N-{[(4-acetamidophenyl)carbamoyl]methyl}carbamate (CAS 105396-72-3)
- Trimesic Acid (CAS 554-95-0)
- 2-methyl-Furo[3,2-b]pyridin-3(2H)-one (CAS 107096-03-7)
- 2-(5-Chloro-2-methylphenyl)butan-2-ol (CAS 1379357-62-6)
- Methyl 3,6-difluoro-2-(trifluoromethyl)benzoate (CAS 2366994-08-1)
- 2-({2-[2-chloro-4-(4-chlorophenoxy)phenyl]-2-oxoethyl}sulfanyl)pyridin-1-ium-1-olate (CAS 338785-71-0)
- Valsartan impurity 5 (CAS 676129-92-3)
- FLAG Epitope Peptide (CAS 98849-88-8)
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