4-(Benzyloxy)-3-bromophenylacetic Acid CAS 5884-48-0
| CAS No. | 5884-48-0 |
| Molecular Formula | C15H13BrO3 |
| Molecular Weight | 321.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 321.17 g/mol gives 4-(Benzyloxy)-3-bromophenylacetic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-(Benzyloxy)-3-bromophenylacetic Acid (CAS 5884-48-0) is a high-purity analytical reference standard with the molecular formula C15H13BrO3 and a molecular weight of 321.17 g/mol.
The molecular framework of 4-(Benzyloxy)-3-bromophenylacetic Acid (C15H13BrO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 4-(Benzyloxy)-3-bromophenylacetic Acid 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 | C15H13BrO3 |
| Molecular Weight | 321.17 g/mol |
| Appearance | Pale yellow to 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Br-containing |
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Recommended Standards
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- Methyl 3-(2-Hydroxyphenyl)Propionate (CAS 20349-89-7)
- Methyl 4-((3-carbamoyl-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)carbamoyl)benzoate hydrochloride (CAS 1215552-97-8)
- 3-Benzyloctahydropyrrolo[1,2-a]pyrazine dihydrochloride (CAS 1211514-50-9)
- [1,1':4',1'':4'',1'''-Quaterphenyl]-3,3''',5,5'''-tetracarbaldehyde (CAS 2459652-59-4)
- 4-Methoxyisoquinoline-1-carboxylic acid (CAS 1179149-12-2)
- 7-(Ethoxymethyl)-1-ethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine (CAS 1422133-26-3)
- Semaglutide Impurity 12 (CAS CATO-C4X-222612)
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