Methyl 3-(2,5-dimethoxyphenyl)propanoate CAS 62397-61-9
| CAS No. | 62397-61-9 |
| Molecular Formula | C12H16O4 |
| Molecular Weight | 224.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Methyl 3-(2,5-dimethoxyphenyl)propanoate 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.
Methyl 3-(2,5-dimethoxyphenyl)propanoate (CAS 62397-61-9) is a high-purity analytical reference standard with the molecular formula C12H16O4 and a molecular weight of 224.25 g/mol.
Structurally, Methyl 3-(2,5-dimethoxyphenyl)propanoate (C12H16O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 224.25 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | 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.) | 1974 |
Related Methyl Standards
- 2-(2,5-Dimethoxyphenyl)butanoic acid (CAS 1082378-84-4)
- 3-(3,5-Dimethoxyphenyl)-2-methylpropanoic acid (CAS 122333-94-2)
- 2-(3,4-Dimethoxyphenyl)butanoic acid (CAS 138505-15-4)
- Ethyl 2-(2,6-dimethoxyphenyl)acetate (CAS 1592320-46-1)
- 2-(2,5-Dimethoxyphenyl)-2-methylpropanoic acid (CAS 29913-55-1)
- 2-(3,4-Dimethoxyphenyl)-2-methylpropanoic acid (CAS 59212-11-2)
- 2-{[(3,4-dimethoxyphenyl)methoxy]methyl}oxirane (CAS 66931-53-1)
- 3-(2,3-Dimethoxyphenyl)-2-methylpropanoic acid (CAS 52685-65-1)
Recommended Standards
- Methyl 3-(2,4-dimethoxyphenyl)propanoate (CAS 22174-28-3)
- Methyl 3-(3,4-dimethoxyphenyl)propanoate (CAS 27798-73-8)
- Methyl 3-(2,3-dimethoxyphenyl)propanoate (CAS 65953-99-3)
- Methyl 3,4-diethoxybenzoate (CAS 55919-73-8)
- 2-(4-Formylpiperazin-1-yl)acetic acid (CAS 948104-74-3)
- n-(Tert-butyl)-3-(2-chlorophenyl)propanamide (CAS 1209906-24-0)
- N-Methyl-N-(2-(methylamino)ethyl)morpholine-4-carboxamide (CAS 133171-78-5)
- Methyl 7-mercapto-2-methoxyquinoline-3-carboxylate (CAS 95903-63-2)
- PF-543 HydrochlorideDISCONTINUED (CAS 1706522-79-3)
- 5-Chloro-2-methoxy-3-sulfamoylbenzamide (CAS 1490911-67-5)
- 2-Bromo-3,3,3-trifluoro-1-(4-methylpiperazin-1-yl)propan-1-one (CAS 1031927-96-4)
- 6-Chloro-3-cyclopropyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (CAS 1565120-07-1)
- 6-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline (CAS 1627721-92-9)
- Q-Peptide trifluoroacetate salt (CAS 1361235-89-3)
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