| CAS No. | 1500488-60-7 |
| Molecular Formula | C10H15N3O |
| Molecular Weight | 193.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 193.25 g/mol gives 3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4’-oxane] distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4’-oxane] (CAS 1500488-60-7), a certified reference material (molecular formula C10H15N3O, MW 193.25 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H15N3O, 3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4’-oxane] contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 193.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4’-oxane] 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.
| Molecular Formula | C10H15N3O |
| Molecular Weight | 193.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 3 |