Methyl 2-{4-[(6-chloro-3-pyridinyl)methoxy]phenyl}acetate CAS 860784-47-0
| CAS No. | 860784-47-0 |
| Molecular Formula | C15H14ClNO3 |
| Molecular Weight | 291.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 291.73 g/mol gives Methyl 2-{4-[(6-chloro-3-pyridinyl)methoxy]phenyl}acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Methyl 2-{4-[(6-chloro-3-pyridinyl)methoxy]phenyl}acetate (CAS 860784-47-0) is a high-purity analytical reference standard with the molecular formula C15H14ClNO3 and a molecular weight of 291.73 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, Methyl 2-{4-[(6-chloro-3-pyridinyl)methoxy]phenyl}acetate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 291.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), Methyl 2-{4-[(6-chloro-3-pyridinyl)methoxy]phenyl}acetate 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 | C15H14ClNO3 |
| Molecular Weight | 291.73 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 sealed and dry, 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- Methyl 2-[4-(4-amino-2-chlorophenoxy)phenyl]-acetate (CAS 946729-80-2)
- Methyl 4-(4-chlorophenyl)-5-formyl-1,2-dimethyl-1H-pyrrole-3-carboxylate (CAS 881041-99-2)
- Methyl 2-[4-(2-amino-6-chlorophenoxy)phenyl]-acetate (CAS 946714-86-9)
- N-(2-chloro-5-nitro-pyrimidin-4-yl)-3-oxa-8-azabicyclo[3.2.1]octan-8-amine (CAS 2646592-47-2)
- Siegeskaurolic acid (CAS 52645-97-3)
- 3-Bromoimidazo[1,2-a]pyridine-7-carbaldehyde (CAS 342613-82-5)
- Methyl 5,6,7,8-tetrahydroimidazo[1,5-α]pyridine-6-carboxylate (CAS 139183-91-8)
- (2-Bromophenyl)(4-bromophenyl)methanone (CAS 78281-59-1)
- Cohumulone (CAS 511-25-1)
- 3-Cyclohexyl-7-fluoro-1h-indole (CAS 1699641-91-2)
- 4-Ethoxy-3-methoxyphenol (CAS 65383-58-6)
- (4-(Phenoxymethyl)phenyl)boronic acid (CAS 397843-61-7)
- 8-(Piperazin-1-yl)isoquinoline hydrochloride (CAS 936643-79-7)
- Semaglutide impurity 247 (CAS CATO-C4X-2226247)
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