2-Phenoxy-5-(piperidin-2-yl)pyridine CAS 1352514-76-1
| CAS No. | 1352514-76-1 |
| Molecular Formula | C16H18N2O |
| Molecular Weight | 254.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
2-Phenoxy-5-(piperidin-2-yl)pyridine (CAS 1352514-76-1), molecular formula C16H18N2O and molecular weight 254.33 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-Phenoxy-5-(piperidin-2-yl)pyridine (C16H18N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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).
As a certified reference material (CRM), 2-Phenoxy-5-(piperidin-2-yl)pyridine 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 | C16H18N2O |
| Molecular Weight | 254.33 g/mol |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |
Related Phenoxy Standards
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- 4-Phenoxy-N-phenylbutanamide (CAS 111104-63-3)
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- 267416-81-9 4-phenoxy-3-(trifluoromethyl)aniline 5-Amino-2-(phenoxy)benzotrifluoride (CAS 267416-81-9)
- 2-Phenoxy-5-(trifluoromethyl)phenylamine 4468AE 50594-29-1 C13H10F3NO (CAS 50594-29-1)
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Recommended Standards
- tert-Butyl 2-oxooctahydropyrrolo[3,4-b]azepine-7(1H)-carboxylate (CAS 1353499-73-6)
- 2-(Benzyloxy)-3-(pyrrolidin-2-yl)pyridine (CAS 1352490-74-4)
- tert-Butyl 4-oxooctahydropyrrolo[3,4-c]azepine-2(1H)-carboxylate (CAS 1353501-20-8)
- Ethyl 4-(2-hydroxypropan-2-yl)-2-isobutyl-1H-imidazole-5-carboxylate (CAS 1346598-38-6)
- 2-Chloro-4-(dimethylamino)benzonitrile (CAS 20925-49-9)
- Bis(2,3,5,6-tetrafluorophenyl)sulfide (CAS 967-95-3)
- 2-(4'-Hydroxy-[1,1'-biphenyl]-4-yl)acetic acid (CAS 51350-23-3)
- 4-Bromo-5-chloropicolinic acid (CAS 1256822-21-5)
- (4AR,6R,7R,8S,8aR)-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl diacetate (CAS 22893-77-2)
- 2-(4-Bromophenyl)-2-(9H-fluoren-9-yl)acetonitrile (CAS 19656-52-1)
- (2,5-Di-tert-butylphenyl)boronic acid (CAS 1252935-67-3)
- 3-(3-Ethynylphenyl)propan-1-ol (CAS 1098106-66-1)
- Tert-butyl (1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperidin-3-yl)carbamate (CAS 1333866-93-5)
- endo-Ser39-Tirzepatide (CAS CATO-CPTD788935)
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