4-(2-Oxiranylmethoxy)benzeneacetic Acid Methyl Ester CAS 72224-27-2
| CAS No. | 72224-27-2 |
| Molecular Formula | C12H14O4 |
| Molecular Weight | 222.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(2-Oxiranylmethoxy)benzeneacetic Acid Methyl Ester (C12H14O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, 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).
CATO supplies 4-(2-Oxiranylmethoxy)benzeneacetic Acid Methyl Ester (CAS 72224-27-2), a certified reference material (molecular formula C12H14O4, MW 222.24 g/mol) for analytical method development and quality control.
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.
CATO manufactures 4-(2-Oxiranylmethoxy)benzeneacetic Acid Methyl Ester 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 | C12H14O4 |
| Molecular Weight | 222.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
Related Oxiranylmethoxy Standards
- 4-(2-Oxiranylmethoxy)benzeneacetic Acid Ethyl Ester (CAS 76805-25-9)
- 246219-23-8 4-[(2R)-Oxiranylmethoxy]benzenepropanoic Acid Methyl Ester (CAS 246219-23-8)
- 4-[(2S)-2-Oxiranylmethoxy]benzeneacetamide (CAS 56715-12-9)
- 4-(2-Oxiranylmethoxy-d5)benzeneacetic Acid Ethyl Ester (CAS 1189858-70-5)
- (R)-4-[4-(Oxiranylmethoxy)-1,2,5-thiadiazol-3-yl]morpholine (CAS 741719-53-9)
- (S)-4-[4-(Oxiranylmethoxy)-1,2,5-thiadiazol-3-yl]morpholine (CAS 69500-53-4)
- 5-(Oxiranylmethoxy)-2,3,4,9-tetrahydrocarbazole (CAS 58457-32-2)
- 4-(2-Oxiranylmethoxy-d5)benzeneethanol (CAS 1189916-93-5)
Recommended Standards
- 4-(2-Nitrobenzyl)morpholine (CAS 67589-21-3)
- 4-(2-Oxo-2-phenylethyl)nicotinonitrile (CAS 39585-62-1)
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- 4-(3-(Methoxycarbonyl)phenyl)butanoic acid (CAS 2084800-41-7)
- 3-(5,6-Dimethyl-1h-benzimidazol-1-yl)-2-methylpropanoic acid (CAS 1155528-51-0)
- 5-Bromo-2-hydrazinyl-3-nitropyridine (CAS 15862-42-7)
- tert-Butyl 2-(3-aminophenyl)piperidine-1-carboxylate (CAS 908334-27-0)
- 8,8,9-Trimethyl-1,4,9-triazaspiro[5.5]Undecan-5-one dihydrochloride (CAS 2387594-82-1)
- 2-Bromo-3-(3-(Tetrahydro-pyran-2-yloxy)phenyl)-1-propene (CAS 1263365-71-4)
- 2-(Ethylthio)-1-(4-methoxyphenyl)ethan-1-one (CAS 115505-09-4)
- 5-Isopropylpyrimidin-2-ol hydrochloride (CAS 1401426-12-7)
- 1,3-Bis((prop-2-yn-1-yloxy)methyl)benzene (CAS 1265047-02-6)
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- (Des-Bromo)-Neuropeptide B (1-23) (human) (CAS 434897-64-0)
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