2-(((2-Chlorophenyl)imino)methyl)-6-methoxyphenol CAS 112628-73-6
| CAS No. | 112628-73-6 |
| Molecular Formula | C14H12ClNO2 |
| Molecular Weight | 261.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H12ClNO2, 2-(((2-Chlorophenyl)imino)methyl)-6-methoxyphenol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 261.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
2-(((2-Chlorophenyl)imino)methyl)-6-methoxyphenol (CAS 112628-73-6) is a high-purity analytical reference standard with the molecular formula C14H12ClNO2 and a molecular weight of 261.70 g/mol.
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 | C14H12ClNO2 |
| Molecular Weight | 261.70 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- 2-(4-Chlorophenyl)-2-hydroxy-N-phenylacetamide (CAS 10295-46-2)
- 2-(((3-Chlorophenyl)imino)methyl)-6-methoxyphenol (CAS 112628-75-8)
- Ethyl 5-(4-Chlorophenyl)nicotinate (CAS 1258269-08-7)
- N-(2-chlorophenyl)-2-phenoxyacetamide (CAS 18861-21-7)
- (E)-3-(4-chlorophenyl)-1-(2,4-dimethyloxazol-5-yl)prop-2-en-1-one (CAS 649699-16-1)
- 1-(4-Chlorophenyl)-3-hydroxy-1,4,5,6-tetrahydro-2H-indol-2-one (CAS 52480-59-8)
- 2-((3-Chlorophenyl)amino)-2-phenylacetic acid (CAS 60561-75-3)
- 2-((4-Chlorophenyl)(phenyl)amino)acetic acid (CAS 73842-44-1)
Recommended Standards
- (S)-(+)-Cicletanine (CAS 109784-90-9)
- (R)-(-)-Cicletanine (CAS 109708-40-9)
- (6-Chloropyridin-3-yl)(4-ethoxyphenyl)methanone (CAS 1187165-14-5)
- 5-Chloro-1-(4-methylbenzyl)-6-oxo-1,6-dihydropyridine-3-carbaldehyde (CAS 1048913-54-7)
- Ethyl 3,6-dibromo-5-methylpyrazine-2-carboxylate (CAS 2788911-79-3)
- N-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]-2-ethoxy-acetamide (CAS 444288-18-0)
- 4-Benzyl-3-(trifluoromethyl)morpholine (CAS 1430086-49-9)
- 2-Methyl-2-(piperidin-1-yl)propanenitrile (CAS 2273-41-8)
- (1-Ethylazetidin-2-yl)methanol (CAS 2089257-54-3)
- ({[5-({[4-(Ethoxycarbonyl)phenyl]amino}carbonyl)-1,3,4-thiadiazol-2-yl]methyl}thio)acetic acid (CAS 1142209-96-8)
- Benzyl (3S)-3-[(4-methylbenzenesulfonyl)oxy]pyrrolidine-1-carboxylate (CAS 158654-83-2)
- N-((5-(2-chlorophenyl)furan-2-yl)methyl)-2-methoxyethan-1-amine (CAS 940364-08-9)
- 1-(trifluoromethyl)cyclopropanecarbaldehyde (CAS 1229311-61-8)
- Semaglutide impurity 247 (CAS CATO-C4X-2226247)
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