4-methoxy-4-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride CAS 1803571-03-0
| CAS No. | 1803571-03-0 |
| Molecular Formula | C10H14F3N3O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4-methoxy-4-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]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.
CATO supplies 4-methoxy-4-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride (CAS 1803571-03-0), a certified reference material (molecular formula C10H14F3N3O2HCl, MW 301.69 g/mol) for analytical method development and quality control.
Structurally, 4-methoxy-4-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride (C10H14F3N3O2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 301.69 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
Physical & Chemical Properties
| Molecular Formula | C10H14F3N3O2 HCl |
| Molecular Weight | 301.69 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
Related methoxy Standards
- 1-(2-Methoxy-6-(methylsulfonyl)phenyl)piperazine (CAS 1000018-42-7)
- 6-methoxy-1-methyl-1H-1,3-benzodiazol-7-amine (CAS 1000202-26-5)
- 2-Methoxy-3-(trifluoromethyl)benzaldehyde (CAS 1000339-54-7)
- 1-Methoxy-3-methyl-5-(trifluoromethoxy)benzene (CAS 1000339-56-9)
- 5-Methoxy-7-methyl-1H-indazole-3-carbaldehyde (CAS 1000340-55-5)
- 5-Methoxy-7-methyl-1H-indazole-3-carboxylic acid (CAS 1000340-57-7)
- 5-Methoxy-6-methyl-1H-pyrrolo[2,3-b]pyridine (CAS 1000340-90-8)
- 6-Methoxy-4-nitro-1H-indazole (CAS 1000341-08-1)
Recommended Standards
- Octadecanoic acid, tridecyl ester (CAS 31556-45-3)
- N-(4-chlorobenzyl)-1-(2-nitrophenyl)methanamine (CAS 912772-17-9)
- (2-Bromo-5-(dimethylamino)phenyl)boronic acid (CAS 1227633-17-1)
- tert-Butyl 6-(Hydroxymethyl)pyridin-3-ylcarbamate (CAS 323578-38-7)
- 5-Bromo-2-chloro-N-propylpyridine-3-carboxamide (CAS 1247088-79-4)
- Tert-butyl 5-(dimethylamino)octahydroquinoxaline-1(2H)-carboxylate (CAS 2306263-23-8)
- 3-Bromo-6-propoxypicolinonitrile (CAS 1353777-42-0)
- 5-(1-Adamantylmethyl)-4-ethyl-4H-1,2,4-triazole-3-thiol (CAS 861434-34-6)
- 6-(Methylsulfonyl)-2,6-diazaspiro[3.4]octane (CAS 1422062-13-2)
- Peptide YY (3-36) (human) (CAS 123583-37-9)
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