1-(5-Methyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine hydrochloride CAS 1172959-96-4
| CAS No. | 1172959-96-4 |
| Molecular Formula | C10H17N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(5-Methyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine hydrochloride (C10H17N3OHCl) contains 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 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).
CATO supplies 1-(5-Methyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine hydrochloride (CAS 1172959-96-4), a certified reference material (molecular formula C10H17N3OHCl, MW 231.72 g/mol) for analytical method development and quality control.
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), 1-(5-Methyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine 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 | C10H17N3O HCl |
| Molecular Weight | 231.72 g/mol |
| Appearance | 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Methyl Standards
- 4-(5-Phenyl-1,3,4-oxadiazol-2-yl)piperidine hydrochloride (CAS 1004527-75-6)
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Recommended Standards
- 4H,5H,6H-pyrrolo[1,2-b]pyrazol-3-ylmethanol (CAS 1909305-08-3)
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- 5-Chloro-2-fluoro-3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)pyridine (CAS 1383446-21-6)
- 5-Bromo-2-methyl-1H-pyrrolo[2,3-b]pyridin-6-amine (CAS 1352396-99-6)
- N1-Isopropyl-N1-(4-methylbenzyl)ethane-1,2-diamine (CAS 1181402-29-8)
- 3-Methylcyclohexyl 4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (CAS 301317-59-9)
- 15130-85-5 Inokosterone 5-beta-Cholest-7-en-6-one, 2-beta,3-beta,14,20,22,26-hexahydroxy-, (22R,25RS)- Cholest-7-en-6-one, 2,3,14,20,22,26-hexahydroxy-, (2-beta,3-beta,5-beta,22R)- (9CI) C08819 (CAS 15130-85-5)
- 3-Bromo-2-chloro-4-iodobenzonitrile (CAS 2168242-15-5)
- (1s,3s)-3-[(methylamino)methyl]cyclobutan-1-ol (CAS 917827-86-2)
- Tirzepatide Impurity 14 (CAS CATO-C4X-324014)
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