5-Acetyl-2-(4-methylphenoxy) pyridine CAS 1553935-56-0
| CAS No. | 1553935-56-0 |
| Molecular Formula | C14H13NO2 |
| Molecular Weight | 227.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 227.26 g/mol gives 5-Acetyl-2-(4-methylphenoxy) pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-Acetyl-2-(4-methylphenoxy) pyridine (CAS 1553935-56-0), molecular formula C14H13NO2 and molecular weight 227.26 g/mol, is a CATO reference standard with documented purity and traceability.
5-Acetyl-2-(4-methylphenoxy) pyridine (C14H13NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 5-Acetyl-2-(4-methylphenoxy) pyridine 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 | C14H13NO2 |
| Molecular Weight | 227.26 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 1 |
Related Acetyl Standards
- 5-Acetyl-2-(2-methylphenoxy) pyridine (CAS 1556627-34-9)
- 4-(3-Methylphenoxy)phenylboronic acid (CAS 1029438-39-8)
- 2-(2-Methylphenoxy)phenylboronic acid (CAS 2377610-09-6)
- 2-(3-Methylphenoxy)phenylboronic acid (CAS 2377611-29-3)
- 3-(3-Methylphenoxy)phenylboronic acid (CAS 2377609-33-9)
- 4-(2-Methylphenoxy)phenylboronic acid (CAS 2377611-37-3)
- 3-(4-Methylphenoxy)benzoic acid (CAS 62507-86-2)
- 2-(3-Methylphenoxy)pyridine-5-boronic acid (CAS 1793003-62-9)
Recommended Standards
- 2-(2-Cyclohexen-1-yl)-1H-isoindole-1,3(2H)-dione (CAS 1541-26-0)
- 5-Acetyl-(3-methyl phenoxy)pyridine (CAS 1553935-64-0)
- 1-(Quinolin-4-ylmethyl)cyclopropane-1-carboxylic acid (CAS 1539537-35-3)
- APN-NH2 (CAS 1539292-61-9)
- Methyl trans-4-Aminocyclohexanecarboxylate (CAS 62456-15-9)
- (E)-4-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-1,1,1-trifluorobut-3-en-2-one (CAS 478047-03-9)
- 3-Iodo-1-methyl-1H-indole-5-carbonitrile (CAS 1858250-93-7)
- 4-Chloro-2-((3-chlorobenzyl)amino)thiazole-5-carbonitrile (CAS 866155-94-4)
- 2-Fluoro-4,6-dimethylbenzaldehyde (CAS 252004-37-8)
- 6-(Isopropylamino)nicotinaldehyde (CAS 181936-87-8)
- Anthracene-2,3-diamine (CAS 5227-67-8)
- N-(4,6-Dimethylpyridin-2-yl)-1-methyl-1H-indole-2-carboxamide (CAS 142877-66-5)
- 2-hydroxyfuran-3-carboxylic acid (CAS 2170788-48-2)
- Des-Trp25-Tirzepatide (CAS CATO-CPTD788948)
Why CATO?
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