(2-Methoxyphenyl)(pyridin-3-yl)methanone CAS 55030-30-3
| CAS No. | 55030-30-3 |
| Molecular Formula | C13H11NO2 |
| Molecular Weight | 213.23 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-Methoxyphenyl)(pyridin-3-yl)methanone.
(2-Methoxyphenyl)(pyridin-3-yl)methanone (CAS 55030-30-3), molecular formula C13H11NO2 and molecular weight 213.23 g/mol, is a CATO reference standard with documented purity and traceability.
(2-Methoxyphenyl)(pyridin-3-yl)methanone (C13H11NO2) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-Methoxyphenyl)(pyridin-3-yl)methanone 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 | C13H11NO2 |
| Molecular Weight | 213.23 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.) | 1972 |
| Nitrogen Atoms | 1 |
Related Methoxyphenyl Standards
- 2-(4-Methoxyphenyl)isonicotinaldehyde (CAS 1198794-04-5)
- 4-(4-Methoxyphenyl)picolinaldehyde (CAS 1287217-25-7)
- (4-Methoxyphenyl)(4-pyridyl)methanone (CAS 14548-47-1)
- (2-Methoxyphenyl)(pyridin-2-yl)methanone (CAS 22945-63-7)
- 2-(3-Methoxyphenyl)nicotinaldehyde (CAS 958219-62-0)
- 2-(4-Methoxyphenyl)nicotinaldehyde (CAS 885949-59-7)
- 4-(4-methoxyphenyl)pyridine-3-carbaldehyde (CAS 404338-70-1)
- 5-(2-Methoxyphenyl)nicotinaldehyde (CAS 887973-58-2)
Recommended Standards
- (2R,3S,4S)-2-Carboxy-4-(1-methylethenyl)-3-pyrrolidineacetic acid (CAS 59905-23-6)
- (1S,5R,8AS)-1-ethyl-3-oxohexahydro-1H-oxazolo[3,4-a]pyridine-5-carboxylic acid (CAS 700380-04-7)
- (3-oxo-4H-1,4-benzoxazin-6-yl) acetate (CAS 89441-85-0)
- (1R,4R)-5-Boc-2-oxa-5-azabicyclo[2.2.1]heptan-3-one (CAS 848488-70-0)
- 5-(2-Chloro-5-fluorophenyl)nicotinaldehyde (CAS 1346692-31-6)
- 5-Methoxypyrazolo[1,5-a]pyridine (CAS 877994-06-4)
- 4-[methyl(propan-2-yl)amino]butan-2-one (CAS 5843-24-3)
- 5-(Methylthio)-6-nitrobenzo[d][1,3]dioxole (CAS 68560-11-2)
- 6-ethynyl-1H-pyridin-2-one (CAS 145143-31-3)
- 898764-92-6 1-(3,5-Dichlorophenyl)-3,3-dimethylbutan-1-one DTXSID70642411 (CAS 898764-92-6)
- Vildagliptin Impurity 69 (CAS CATO-C4X-110069)
- 1-(Bromomethyl)-1-(tert-butoxy)cycloheptane (CAS 1247659-59-1)
- Ethyl 2-methylbenzo[d]oxazole-6-carboxylate (CAS 1355171-27-5)
- Semaglutide Impurity 186 (CAS CATO-C4X-2226186)
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