1-(4-Methoxyphenyl)-2-(pyrimidin-4-yl)ethan-1-one CAS 36827-95-9
| CAS No. | 36827-95-9 |
| Molecular Formula | C13H12N2O2 |
| Molecular Weight | 228.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(4-Methoxyphenyl)-2-(pyrimidin-4-yl)ethan-1-one (C13H12N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 1-(4-Methoxyphenyl)-2-(pyrimidin-4-yl)ethan-1-one (CAS 36827-95-9), a certified reference material (molecular formula C13H12N2O2, MW 228.25 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-(4-Methoxyphenyl)-2-(pyrimidin-4-yl)ethan-1-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 | C13H12N2O2 |
| Molecular Weight | 228.25 g/mol |
| Appearance | Pale yellow to 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Nitrogen Atoms | 2 |
Related Methoxyphenyl Standards
- 5-(2-Methoxyphenyl)nicotinamide (CAS 1356110-76-3)
- 5-(3-Methoxyphenyl)nicotinamide (CAS 1356110-84-3)
- N-(4-Methoxyphenyl)nicotinamide (CAS 14547-84-3)
- 4-((4-Methoxyphenyl)diazenyl)phenol (CAS 2496-25-5)
- 5-(4-Methoxyphenyl)nicotinamide (CAS 198345-91-4)
- N-(2-methoxyphenyl)nicotinamide (CAS 70301-27-8)
- n-(2-Methoxyphenyl)pyridine-2-carboxamide (CAS 85344-72-5)
- 1-((4-Methoxyphenyl)sulfonyl)propan-2-one (CAS 65369-20-2)
Recommended Standards
- 1-(2-Furoyl)indolin-6-amine (CAS 927996-98-3)
- 1-(5-(Hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione (CAS 892223-43-7)
- (S)-2-amino-3-(5-ethynyl-1h-indol-3-yl)propanoic acid (CAS 948844-57-3)
- 1,2-Dihydronaphtho[2,1-b]furan-2-carbohydrazide (CAS 400878-27-5)
- n-(2-Chloro-5-nitrophenyl)formamide (CAS 53666-48-1)
- (2S)-2-methyloxolane-2-carboxylic acid (CAS 61490-07-1)
- 7-(Fluoromethyl)imidazo[1,2-a]pyrimidine (CAS 462651-94-1)
- 3-Methyl-5-(1-tosylpyrrolidin-2-yl)pyridine (CAS 1352524-25-4)
- Bempedoic Acid Impurity 47 (CAS CATO-C4X-218947)
- (2R,3R,4S,5R)-2-(6-(Cyclobutylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (CAS 97374-49-7)
- 5-Methyl-2,3-dihydrobenzofuran-3-carboxylic acid (CAS 1499917-46-2)
- 3,5-Dichloro-N-(3-cyano-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)benzamide hydrochloride (CAS 1216428-81-7)
- 4-Chloro-6-isopropyl-3-methylbenzene-1,2-diamine (CAS 854403-52-4)
- (D-Tyr1,N-Me-Phe3)-Neuropeptide FF (H-4752.0001) (CAS 145274-93-7)
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