5-(tert-Butyl)-3-(piperidin-2-yl)-1,2,4-oxadiazole hydrochloride CAS 1385696-58-1
| CAS No. | 1385696-58-1 |
| Molecular Formula | C11H19N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5-(tert-Butyl)-3-(piperidin-2-yl)-1,2,4-oxadiazole hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
5-(tert-Butyl)-3-(piperidin-2-yl)-1,2,4-oxadiazole hydrochloride (CAS 1385696-58-1) is a high-purity analytical reference standard with the molecular formula C11H19N3OHCl and a molecular weight of 245.75 g/mol.
Structurally, 5-(tert-Butyl)-3-(piperidin-2-yl)-1,2,4-oxadiazole hydrochloride (C11H19N3OHCl) contains an amide group, a hydroxyl group, an ether linkage, 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 245.75 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 5-(tert-Butyl)-3-(piperidin-2-yl)-1,2,4-oxadiazole 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 | C11H19N3O HCl |
| Molecular Weight | 245.75 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
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- 2,5-Dichloro-N-(4-nitrophenyl)thiophene-3-carboxamide (CAS 476627-46-0)
- 1-(4-Iodophenyl)cyclobutanemethanamine (CAS 1936255-32-1)
- Methyl 4-amino-2,5-dichlorobenzoate (CAS 1449239-00-2)
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- Tert-butyl (3aS,7aS)-5-methyl-6-oxooctahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate (CAS 2387565-01-5)
- 4-Chloro-5-(4-fluorophenyl)-7-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine (CAS 907585-55-1)
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