Methyl 4-((2-methoxyethoxy)methyl)benzoate CAS 119828-59-0
| CAS No. | 119828-59-0 |
| Molecular Formula | C12H16O4 |
| Molecular Weight | 224.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Methyl 4-((2-methoxyethoxy)methyl)benzoate (C12H16O4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies Methyl 4-((2-methoxyethoxy)methyl)benzoate (CAS 119828-59-0), a certified reference material (molecular formula C12H16O4, MW 224.25 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Methyl 4-((2-methoxyethoxy)methyl)benzoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H16O4 |
| Molecular Weight | 224.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
Related Methyl Standards
- 3-[3-(2-Methoxyethoxy)phenyl]propanoic acid (CAS 1035271-23-8)
- 3-(2-(2-Methoxyethoxy)phenyl)propanoic acid (CAS 1566142-52-6)
- 2-(3-((2-Methoxyethoxy)methoxy)phenyl)oxirane (CAS 215439-42-2)
- 4-[2-(2-methoxyethoxy)ethoxy]benzaldehyde (CAS 64994-51-0)
- 6-(2-Methoxyethoxy)benzo[d][1,3]dioxole-5-carbaldehyde (CAS 1209421-99-7)
- 2-[2-(2-Methoxyethoxy)ethoxy]-4-methylphenylamine (CAS 946774-05-6)
- 2-[2-(2-Methoxyethoxy)ethoxy]-5-methylphenylamine (CAS 946728-23-0)
- 4-[2-(2-Methoxyethoxy)ethoxy]-2-methylphenylamine (CAS 329946-04-5)
Recommended Standards
- Ethyl (R)-2-hydroxy-3-(3-methoxyphenyl)propanoate (CAS 1187928-98-8)
- (2E,4E)-5-(Furan-2-yl)-1-phenylpenta-2,4-dien-1-one (CAS 1202933-37-6)
- Ethyl (S)-2-hydroxy-3-(3-methoxyphenyl)propanoate (CAS 1187926-95-9)
- 3-(3,5-Dimethoxyphenyl)-2-methylpropanoic acid (CAS 122333-94-2)
- 4,6-Dichloro-2-(pyrrolidin-1-yl)pyrimidine-5-carbaldehyde (CAS 1206969-28-9)
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- 2-(Benzyloxy)-3-chloropyrazine (CAS 1219832-20-8)
- N-(4-fluorophenyl)-1-(4-nitrobenzyl)-1H-imidazole-4-carboxamide (CAS 1351804-44-8)
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- 2-Benzhydryl-3-phenyl-2,5-dihydroisoxazole (CAS 754991-55-4)
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