4-(Chloromethyl)-2-phenoxypyridine CAS 96909-37-4
| CAS No. | 96909-37-4 |
| Molecular Formula | C12H10ClNO |
| Molecular Weight | 219.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4-(Chloromethyl)-2-phenoxypyridine 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.
4-(Chloromethyl)-2-phenoxypyridine (CAS 96909-37-4) is a high-purity analytical reference standard with the molecular formula C12H10ClNO and a molecular weight of 219.67 g/mol.
Based on its molecular formula C12H10ClNO, 4-(Chloromethyl)-2-phenoxypyridine 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 219.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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.
Physical & Chemical Properties
| Molecular Formula | C12H10ClNO |
| Molecular Weight | 219.67 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloromethyl Standards
- 5-(Chloromethyl)-[3,4'-bipyridin]-6-amine (CAS 1227509-52-5)
- 5-(Chloromethyl)-2-phenoxypyridine (CAS 57958-55-1)
- N-[4-(chloromethyl)phenyl]methanesulfonamide (CAS 1152540-47-0)
- 4-(chloromethyl)-N-methylbenzene-1-sulfonamide (CAS 1483610-07-6)
- N-(3-(chloromethyl)phenyl)methanesulfonamide (CAS 362529-31-5)
- N-[2-(chloromethyl)phenyl]methanesulfonamide (CAS 243844-34-0)
- 2-Chloromethyl-4,5-difluorobenzo[d]thiazole, 97% (CAS 110704-22-8)
- 2-Chloromethyl-4,6-difluorobenzo[d]thiazole, 97% (CAS 1188233-00-2)
Recommended Standards
- 4-(4-Chlorophenyl)-6-methylpyrimidin-2-amine (CAS 19927-54-9)
- 4-chloro-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid (CAS 675111-88-3)
- 4-(4-Chlorophenyl)-5-methylpyrimidin-2-amine (CAS 874814-30-9)
- 4-chloro-5,6-dimethyl-2-(pyridin-2-yl)pyrimidine (CAS 204394-63-8)
- [2-Morpholino-5-(trifluoromethyl)phenyl]methanol (CAS 886851-51-0)
- N-ETHYL-2,2,2-TRIFLUOROETHANAMINE (CAS 58171-47-4)
- 5-Fluoro-2-methylbenzamide (CAS 175278-28-1)
- 2-(4-Chlorophenoxy)-N,2-dimethyl-N-(2,3,4,5,6-pentahydroxyhexyl)propanamide (CAS 1038922-14-3)
- 1-Propionamidocyclohexane-1-carboxylic acid (CAS 4854-48-2)
- Methyl 3-(5-chlorothiophen-2-yl)prop-2-enoate (CAS 62157-63-5)
- Semaglutide impurity 24 (CAS CATO-C4X-222624)
- Methyl (R)-4-Chloro-3-methyl-4-oxobutanoate (CAS 83509-05-1)
- (5E)-5-(2-Chloro-6-fluorobenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one (CAS 217316-44-4)
- Xenopsin-Related Peptide 2 (XP-2) (H-9340.0005) (CAS 117442-29-2)
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