1220037-50-2 2341AD 4-Piperidinylmethyl 2-phenylacetate hydrochloride C14H20ClNO2 CAS 1220037-50-2
| CAS No. | 1220037-50-2 |
| Molecular Formula | C14H19NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1220037-50-2 2341AD 4-Piperidinylmethyl 2-phenylacetate hydrochloride C14H20ClNO2 (C14H19NO2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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).
1220037-50-2 2341AD 4-Piperidinylmethyl 2-phenylacetate hydrochloride C14H20ClNO2 (CAS 1220037-50-2), molecular formula C14H19NO2HCl and molecular weight 269.77 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.
CATO manufactures 1220037-50-2 2341AD 4-Piperidinylmethyl 2-phenylacetate hydrochloride C14H20ClNO2 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H19NO2 HCl |
| Molecular Weight | 269.77 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related AD Standards
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Recommended Standards
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- Methyl 2-(6-chloro-5-(1,3-dioxolan-2-yl)-2-methylpyrimidin-4-yl)acetate (CAS 2359690-95-0)
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- 4-(Cyclohexanecarboxamido)butanoic acid (CAS 180991-57-5)
- 2,4,5,6-Tetrahydro-1H-cyclobuta[f]indene-1-carboxylic acid (CAS 108990-01-8)
- N-Phenylcinnamamide (CAS 3056-73-3)
- 5,5,5-Trifluoropent-2-enoic acid (CAS 1314994-88-1)
- Des-Ala28-Tirzepatide (CAS CATO-CPTD788945)
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