1017366-82-3 2-[(4-Fluorophenyl)carbonyl]piperidine HCl C12H14FNO.HCl Z6389 CAS 1017366-82-3
| CAS No. | 1017366-82-3 |
| Molecular Formula | C12H14FNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1017366-82-3 2-[(4-Fluorophenyl)carbonyl]piperidine HCl C12H14FNO.HCl Z6389 (C12H14FNOHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
1017366-82-3 2-[(4-Fluorophenyl)carbonyl]piperidine HCl C12H14FNO.HCl Z6389 (CAS 1017366-82-3), molecular formula C12H14FNOHCl and molecular weight 243.71 g/mol, is a CATO reference standard with documented purity and traceability.
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 | C12H14FNO HCl |
| Molecular Weight | 243.71 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- N-Boc-4-borono-L-phenylalanine (CAS 119771-23-2)
- 1,1'-((Oxybis(methylene))bis(3-chloro-2-hydroxy-5,1-phenylene))diethanone (CAS 107365-76-4)
- 2,6-Dimethyl-1-(piperidin-2-ylmethyl)piperidine (CAS 1005116-45-9)
- 3-Phenoxypyridin-2-amine (CAS 391906-83-5)
- 4-Iodo-1H-pyrazolo[3,4-b]pyridin-3-amine (CAS 900863-50-5)
- 3-[(4-Methoxyphenyl)methyl]-3,21-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-1(21),2(10),4(9),5,7,13,15(20),16,18-nonaene (CAS 860783-82-0)
- 4-Bromo-2,3,5-trimethylpyridine 1-oxide (CAS 848694-11-1)
- 3-(Benzyloxy)-5-bromobenzoic acid (CAS 1242336-70-4)
- 39817-09-9 2,2'-(Methylenebis(phenyleneoxymethylene))bisoxirane Oxirane, 2,2'-(methylenebis(phenyleneoxymethylene))bis- Methane, bis((2,3-epoxypropoxy)phenyl)- EINECS 254-641-8 Diglycidyl ether of bisphenol F Bisphenol F diglycidyl ether (CAS 39817-09-9)
- Semaglutide impurity 289 (CAS CATO-C4X-2226289)
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