methyl 2-(2-bromo-4-formyl-6-methoxyphenoxy)propanoate CAS 879180-89-9
| CAS No. | 879180-89-9 |
| Molecular Formula | C12H13BrO5 |
| Molecular Weight | 317.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
methyl 2-(2-bromo-4-formyl-6-methoxyphenoxy)propanoate (CAS 879180-89-9) is a high-purity analytical reference standard with the molecular formula C12H13BrO5 and a molecular weight of 317.13 g/mol.
The molecular framework of methyl 2-(2-bromo-4-formyl-6-methoxyphenoxy)propanoate (C12H13BrO5) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO manufactures methyl 2-(2-bromo-4-formyl-6-methoxyphenoxy)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 | C12H13BrO5 |
| Molecular Weight | 317.13 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
Related methyl Standards
- 6'-Bromo-4,4-difluorospiro[cyclohexane-1,3'-pyrrolo[3,2-b]pyridin]-2'(1'H)-one (CAS 1190862-25-9)
- 7-Bromo-2-(4-hydroxyphenyl)-4H-chromen-4-one (CAS 1194374-36-1)
- Ethyl 2-(2-bromo-4,5-dimethoxyphenyl)-2-oxoacetate (CAS 1275526-40-3)
- 3-Bromo-1-(3,4,5-trimethoxyphenyl)propane-1,2-dione (CAS 1904211-28-4)
- 2-(5-bromo-4-formyl-2-methoxyphenoxy)ethyl acetate (CAS 836662-18-1)
- 3-Bromo-5,6-difluoro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole (CAS 2759141-27-8)
- 6-Bromo-2-(3-hydroxyphenyl)-4H-chromen-4-one (CAS 347888-86-2)
- 6-Bromo-3-(4-hydroxyphenyl)-2H-chromen-2-one (CAS 53592-44-2)
Recommended Standards
- Methyl (2-bromo-6-ethoxy-4-formylphenoxy)acetate (CAS 591210-51-4)
- methyl 2-(5-bromo-2-ethoxy-4-formylphenoxy)acetate (CAS 827593-38-4)
- ethyl 2-(5-bromo-4-formyl-2-methoxyphenoxy)acetate (CAS 428477-60-5)
- methyl 2-(5-bromo-4-formyl-2-methoxyphenoxy)propanoate (CAS 879180-61-7)
- 2,6-Dichloro-4-(methoxymethyl)pyridine (CAS 221093-39-6)
- bis(2,5-dioxopyrrolidin-1-yl) 2,2'-(ethane-1,2-diylbis(oxy))diacetate (CAS 441052-81-9)
- 2-Amino-2-methylbutanenitrile (CAS 4475-95-0)
- N,N-Dimethyl-N'-(3-methylpyridin-2-yl)formimidamide (CAS 36172-55-1)
- Methyl 3-amino-3-(2-methoxyphenyl)propanoate (CAS 1009289-77-3)
- [1-(6-Cyclopropylamino-pyrimidin-4-yl)-piperidin-3-yl]-methyl-carbamic acid tert-butyl ester (CAS 1353984-49-2)
- 2',2',6',6'-Tetramethyl-3H-spiro[benzofuran-2,4'-piperidine] (CAS 948015-91-6)
- 2-Bromo-4-isopropoxy-1-methylbenzene (CAS 1254062-68-4)
- (2,3-Dihydrofuro[3,2-b]pyridin-5-yl)methanamine (CAS 1781987-49-2)
- Tirzepatide Impurity 49 (CAS CATO-C4X-324049)
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