3-[5-(4-Chlorobenzyl)-1,3-oxazol-2-yl]piperidine dihydrochloride CAS 1982950-40-2
| CAS No. | 1982950-40-2 |
| Molecular Formula | C15H17ClN2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
3-[5-(4-Chlorobenzyl)-1,3-oxazol-2-yl]piperidine dihydrochloride (CAS 1982950-40-2), molecular formula C15H17ClN2OHCl and molecular weight 313.22 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-[5-(4-Chlorobenzyl)-1,3-oxazol-2-yl]piperidine dihydrochloride (C15H17ClN2OHCl) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), 3-[5-(4-Chlorobenzyl)-1,3-oxazol-2-yl]piperidine dihydrochloride 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 | C15H17ClN2O 2*HCl |
| Molecular Weight | 313.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chlorobenzyl Standards
- 1-(4-Chlorobenzyl)-5-methyl-3-nitro-1h-pyrazole (CAS 1001510-38-8)
- 1-(3-Chlorobenzyl)-5-methyl-3-nitro-1h-pyrazole (CAS 1001566-82-0)
- 1-(3-Chlorobenzyl)-1H-pyrazol-4-amine (CAS 1002033-41-1)
- 3-(2-Chlorobenzyl)pyrrolidine (CAS 1003561-98-5)
- 1-(3-Chlorobenzyl)-4-isothiocyanato-1h-pyrazole (CAS 1004193-35-4)
- 1-(3-Chlorobenzyl)-5-methyl-1,2-dihydro-3h-pyrazol-3-imine (CAS 1004643-48-4)
- 1-(4-Chlorobenzyl)-2-oxo-N-(3-phenylpropyl)-1,2-dihydro-1,8-naphthyridine-3-carboxamide (CAS 1005291-55-3)
- 1-(2-Chlorobenzyl)-5-methyl-3,4-dinitro-1h-pyrazole (CAS 1005669-24-8)
Recommended Standards
- (4-Methoxy-6-methylpyridin-2-yl)methanol (CAS 99310-55-1)
- 3-Isopropyl-5-isocyanato-1-phenyl-1H-pyrazole (CAS 1349715-95-2)
- 2-((1H-1,2,3-triazol-5-yl)thio)ethan-1-amine hydrochloride (CAS 1262771-37-8)
- Tedizolid impurity 103 (CAS CATO-C4X-1054103)
- (S)-2-Amino-N-((3R,4R,4aR,5R,6R)-5,6,8-trihydroxy-3-methyl-1-oxo-3,4,4a,5,6,7-hexahydro-1H-isochromen-4-yl)propanamide sulfate(1:x) (CAS 31327-55-6)
- [(3S)-oxan-3-yl]methyl benzoate (CAS 219701-50-5)
- 6-(azetidin-3-yloxy)quinoline hydrochloride (CAS 1864058-10-5)
- 3-(Chloromethyl)-n,n-dimethylbenzene-1-sulfonamide (CAS 743441-85-2)
- 1-Methylpiperidine-3-carboxamide (CAS 4138-27-6)
- Tirzepatide Impurity 50 (CAS CATO-C4X-324050)
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