C-(5-p-Tolyl-[1,2,4]oxadiazol-3-yl)-methylaminehydrochloride CAS 1172854-26-0
| CAS No. | 1172854-26-0 |
| Molecular Formula | C10H11N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
C-(5-p-Tolyl-[1,2,4]oxadiazol-3-yl)-methylaminehydrochloride (C10H11N3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
C-(5-p-Tolyl-[1,2,4]oxadiazol-3-yl)-methylaminehydrochloride (CAS 1172854-26-0) is a high-purity analytical reference standard with the molecular formula C10H11N3OHCl and a molecular weight of 225.68 g/mol.
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 C-(5-p-Tolyl-[1,2,4]oxadiazol-3-yl)-methylaminehydrochloride 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 | C10H11N3O HCl |
| Molecular Weight | 225.68 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- N-(4-Chloro-3-((3-methylbut-2-en-1-yl)oxy)phenyl)-2-methylfuran-3-carbothioamide (CAS 178870-32-1)
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- 2H-1-Benzopyran-2-one, 3,8-trihydroxy (CAS 147942-92-5)
- 5-(3-Chlorophenyl)cyclohexane-1,3-dione (CAS 55579-71-0)
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- Ethyl 2-((methoxycarbonyl)amino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (CAS 328262-36-8)
- N-Mesityl-3-oxobutanamide (CAS 19359-16-1)
- Polymyxin Impurity 28 (CAS CATO-C4X-225528)
- Lercanidipine Impurity 72 (CAS 320750-11-6)
- Semaglutide impurity 276 (CAS CATO-C4X-2226276)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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