(2,6-Dimethoxyphenyl)(pyridin-3-yl)methanone CAS 52856-17-4
| CAS No. | 52856-17-4 |
| Molecular Formula | C14H13NO3 |
| Molecular Weight | 243.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2,6-Dimethoxyphenyl)(pyridin-3-yl)methanone.
CATO supplies (2,6-Dimethoxyphenyl)(pyridin-3-yl)methanone (CAS 52856-17-4), a certified reference material (molecular formula C14H13NO3, MW 243.26 g/mol) for analytical method development and quality control.
Structurally, (2,6-Dimethoxyphenyl)(pyridin-3-yl)methanone (C14H13NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 243.26 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C14H13NO3 |
| Molecular Weight | 243.26 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1972 |
| Nitrogen Atoms | 1 |
Related Dimethoxyphenyl Standards
- (2,3-Dimethoxyphenyl)(pyridin-3-yl)methanone (CAS 1187165-41-8)
- (3,5-Dimethoxyphenyl)(pyridin-3-yl)methanone (CAS 1187165-48-5)
- (2,4-Dimethoxyphenyl)(pyridin-3-yl)methanone (CAS 83640-27-1)
- (2,5-Dimethoxyphenyl)(pyridin-2-yl)methanone (CAS 64306-56-5)
- (2,5-Dimethoxyphenyl)(pyridin-3-yl)methanone (CAS 64306-57-6)
- (2,6-Dimethoxyphenyl)(pyridin-2-yl)methanone (CAS 52856-16-3)
- (3,4-Dimethoxyphenyl)(pyridin-3-yl)methanone (CAS 63724-50-5)
- 5-(2,4-Dimethoxyphenyl)nicotinaldehyde (CAS 887973-83-3)
Recommended Standards
- (2E)-3-(Furan-2-yl)-N-(3-methoxyphenyl)prop-2-enamide (CAS 443880-04-4)
- (2S)-1-N-Boc-5-oxo-piperidine-2-carboxylic acid (CAS 915976-41-9)
- (2S,3R)-N-(tert-Butyloxycarbonyl)-3-methyl-5-oxo-pyrrolidinecarboxylic Acid (CAS 910548-25-3)
- (3-(Methoxymethoxy)phenyl)(pyridin-2-yl)methanone (CAS 474534-38-8)
- 1-Piperidin-4-yl-azepane dihydrochloride (CAS 436099-86-4)
- 2-(Neopentylamino)acetamide (CAS 1249097-46-8)
- 5-Bromo-2-(3-methoxyphenyl)pyridine (CAS 1119089-23-4)
- 4-((4-Fluorophenoxy)methyl)piperidine hydrochloride (CAS 614731-44-1)
- Propofol Impurity 19 (CAS 20748-66-7)
- 2-((4-(1-Methyl-4-(pyridin-4-yl)-1H-pyrazol-3-yl)phenoxy)methyl)quinoline succinate (CAS 1037309-45-7)
- 3-[3-(4-Chloro-2-methylphenoxy)phenyl]-3-oxopropanenitrile (CAS 127389-40-6)
- 3-(4-Morpholinyl)-8-azabicyclo[3.2.1]octane dihydrochloride (CAS 1185304-40-8)
- Ethyl 2-(4-aminophenoxy)-2-methylpropanoate (CAS 28048-87-5)
- Insulin degludec (CAS 844439-96-9)
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