4-Methoxy-6-methyl-2-(piperidin-3-yloxy)pyrimidine CAS 1564584-11-7
| CAS No. | 1564584-11-7 |
| Molecular Formula | C11H17N3O2 |
| Molecular Weight | 223.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-Methoxy-6-methyl-2-(piperidin-3-yloxy)pyrimidine is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-Methoxy-6-methyl-2-(piperidin-3-yloxy)pyrimidine (CAS 1564584-11-7) is a high-purity analytical reference standard with the molecular formula C11H17N3O2 and a molecular weight of 223.27 g/mol.
The molecular framework of 4-Methoxy-6-methyl-2-(piperidin-3-yloxy)pyrimidine (C11H17N3O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 4-Methoxy-6-methyl-2-(piperidin-3-yloxy)pyrimidine 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 | C11H17N3O2 |
| Molecular Weight | 223.27 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 1-Benzyl-1,3-benzodiazol-4-amine (CAS 155242-92-5)
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- 2-p-Tolyl-1H-benzoimidazol-5-ylamine (CAS 1572-06-1)
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- 3-(2-Methylphenyl)-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-4-one (CAS 688354-32-7)
- (2s)-2-[(4-fluorophenyl)formamido]-3-hydroxypropanoic acid (CAS 1102888-26-5)
- 4-Hydroxy-4-(6-methoxy-3-pyridyl)cyclohexanone (CAS 708273-57-8)
- 1185105-86-5 4-(3-Piperidinyl)pyrimidine dihydrochloride MFCD12028541 (CAS 1185105-86-5)
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