3-[2-([1,1-Biphenyl]-4-ylmethoxy)ethyl]-piperidine hydrochloride CAS 1220031-29-7
| CAS No. | 1220031-29-7 |
| Molecular Formula | C20H25NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 3-[2-([1,1-Biphenyl]-4-ylmethoxy)ethyl]-piperidine hydrochloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 331.88 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
3-[2-([1,1-Biphenyl]-4-ylmethoxy)ethyl]-piperidine hydrochloride (CAS 1220031-29-7), molecular formula C20H25NOHCl and molecular weight 331.88 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.
As a certified reference material (CRM), 3-[2-([1,1-Biphenyl]-4-ylmethoxy)ethyl]-piperidine 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 | C20H25NO HCl |
| Molecular Weight | 331.88 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Biphenyl Standards
- 5-([1,1'-Biphenyl]-4-yl)-2-(2,4,6-trichlorophenyl)-1H-1,2,4-triazol-3(2H)-one (CAS 1000571-92-5)
- Ethyl 1-([1,1'-biphenyl]-4-yl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000572-17-7)
- 2-([1,1'-Biphenyl]-4-yl)-5-benzoyl-1H-1,2,4-triazol-3(2H)-one (CAS 1000575-27-8)
- N-([1,1'-biphenyl]-4-yl)-9-phenyl-9H-carbazol-3-amine (CAS 1002762-60-8)
- (2E)-1-{[1,1'-Biphenyl]-4-yl}-3-(2,3-dimethoxyphenyl)prop-2-en-1-one (CAS 1002798-81-3)
- (2E)-1-{[1,1'-Biphenyl]-4-yl}-3-(5-methylthiophen-2-yl)prop-2-en-1-one (CAS 1003448-23-4)
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Recommended Standards
- Levofloxacin Impurity 1 (CAS 178912-61-3)
- 2-Chloro-4,5,7-trimethylquinoline (CAS 329210-71-1)
- Diethyl 2-aminothiophene-3,4-dicarboxylate (CAS 104680-25-3)
- 2-(4-Chloro-3,5-difluorophenyl)acetonitrile (CAS 1000540-50-0)
- N,N'-(5,10,15,17-Tetraoxo-10,15,16,17-tetrahydro-5H-dinaphtho[2,3-a:2',3'-i]carbazole-4,9-diyl)dibenzamide (CAS 131-92-0)
- (1Z,2E)-N-Hydroxy-2-(hydroxyimino)propanimidamide (CAS 4937-85-3)
- (2S,6S)-2,6-Dimethyl-morpholine (CAS 276252-73-4)
- 4-Methoxy-N-(4-methylbenzyl)benzenesulfonamide (CAS 346696-69-3)
- 1-(1,1-Difluoropropyl)-4-methylbenzene (CAS 1186194-63-7)
- Semaglutide impurity 72 (CAS CATO-C4X-222672)
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