| CAS No. | 438621-93-3 |
| Molecular Formula | C13H17N3O |
| Molecular Weight | 231.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 1'-Methyl-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1'-Methyl-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one (CAS 438621-93-3) is a high-purity analytical reference standard with the molecular formula C13H17N3O and a molecular weight of 231.29 g/mol.
The molecular framework of 1'-Methyl-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one (C13H17N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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 1'-Methyl-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one 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.
| Molecular Formula | C13H17N3O |
| Molecular Weight | 231.29 g/mol |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |