2-cyclohexyl-6-methyl-3,4-dihydropyrimidin-4-one CAS 94052-07-0
| CAS No. | 94052-07-0 |
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-cyclohexyl-6-methyl-3,4-dihydropyrimidin-4-one (CAS 94052-07-0), a certified reference material (molecular formula C11H16N2O, MW 192.26 g/mol) for analytical method development and quality control.
Structurally, 2-cyclohexyl-6-methyl-3,4-dihydropyrimidin-4-one (C11H16N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 192.26 g/mol, it falls into the medium-molecular-weight range. 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), 2-cyclohexyl-6-methyl-3,4-dihydropyrimidin-4-one 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 | C11H16N2O |
| Molecular Weight | 192.26 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Nitrogen Atoms | 2 |
Related cyclohexyl Standards
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Recommended Standards
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