Methyl 2-(3,4-dimethoxyphenyl)propanoate CAS 29207-02-1
| CAS No. | 29207-02-1 |
| Molecular Formula | C12H16O4 |
| Molecular Weight | 224.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 2-(3,4-dimethoxyphenyl)propanoate.
Methyl 2-(3,4-dimethoxyphenyl)propanoate (CAS 29207-02-1), molecular formula C12H16O4 and molecular weight 224.25 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Methyl 2-(3,4-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).
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 2-(3,4-dimethoxyphenyl)propanoate 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.) | 1965 |
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 (E)-3-(1,4-dioxaspiro[4.5]dec-7-en-7-yl)acrylate (CAS 226916-17-2)
- Methyl 2-(3,5-dimethoxyphenyl)propanoate (CAS 2023655-08-3)
- Isopropyl Atrarate (CAS 261174-50-9)
- Methyl 2-(3-hydroxy-4-methoxyphenyl)-2-methylpropanoate (CAS 916441-86-6)
- 6-methoxy-1-benzothiophene-2-carbaldehyde (CAS 1001203-26-4)
- n-MCT (CAS 156126-12-4)
- 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamide (CAS 17017-91-3)
- 4-(3,4-Dimethylphenyl)pyrrolidine-3-carboxylic acid (CAS 1342529-53-6)
- furo[3,2-c]pyridine-2-carbaldehyde (CAS 112372-07-3)
- 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde (CAS 2170451-48-4)
- 6-((Tetrahydro-2H-pyran-4-yl)methoxy)pyridin-3-amine (CAS 1180133-66-7)
- 2-((4-Chlorophenyl)thio)-N-(2-methoxy-5-nitrophenyl)acetamide (CAS 461399-66-6)
- Iodoacetamide (CAS 144-48-9)
- Galanin-Like Peptide (porcine) trifluoroacetate salt (CAS 245114-96-9)
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