2-(4-(4-Bromophenoxy)phenyl)acetic Acid CAS 852631-08-4
| CAS No. | 852631-08-4 |
| Molecular Formula | C14H11BrO3 |
| Molecular Weight | 307.14 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 2-(4-(4-Bromophenoxy)phenyl)acetic Acid.
2-(4-(4-Bromophenoxy)phenyl)acetic Acid (CAS 852631-08-4), molecular formula C14H11BrO3 and molecular weight 307.14 g/mol, is a CATO reference standard with documented purity and traceability.
2-(4-(4-Bromophenoxy)phenyl)acetic Acid (C14H11BrO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. It is notably hygroscopic, halogen substitution raises its density and boiling point, 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 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).
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 2-(4-(4-Bromophenoxy)phenyl)acetic 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 | C14H11BrO3 |
| Molecular Weight | 307.14 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; Hygroscopic; reseal immediately after opening; 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.) | 1987 |
| Halogen Content | Br-containing |
Related Bromophenoxy Standards
- 3-((3-Bromophenoxy)methyl)benzoic acid (CAS 148255-32-7)
- 2-(2-Bromophenoxy)-2-phenylacetic acid (CAS 938344-83-3)
- 2-(3-bromophenoxy)-2-phenylacetic acid (CAS 938285-07-5)
- 2-(4-Bromophenoxy)-2-phenylacetic acid (CAS 938147-43-4)
- n-[2-(4-bromophenoxy)ethyl]-2-chloro-n-methylacetamide (CAS 929973-14-8)
- 2-[2-(4-Bromophenoxy)ethyl]-5-ethylpyridine D4 (CAS 1346598-69-3)
- 4-((3-Bromophenoxy)methyl)benzamide (CAS 1016878-22-0)
- 1-(2-Bromophenoxy)-2-methyl-4-nitrobenzene (CAS 1152822-02-0)
Recommended Standards
- 2-(4-Bromophenyl)-1-(2,4-dihydroxyphenyl)ethanone (CAS 92152-60-8)
- 2-((3-Bromo-[1,1'-biphenyl]-4-yl)oxy)acetic acid (CAS 625820-74-8)
- 2-(4-Bromophenyl)-1-(2,6-dihydroxyphenyl)ethan-1-one (CAS 2068150-56-9)
- 1-(3-Bromophenyl)-1h,4h,5h,6h-cyclopenta[c]pyrazole-3-carboxylic acid (CAS 926234-60-8)
- 3-phenyl-1,3-diazinane-2,4-dione (CAS 5100-31-2)
- 2-Bromo-6-nitroquinoline (CAS 1378259-42-7)
- 2-(Ethylsulfonyl)-5-(4-methyl-1-piperazinyl)-aniline (CAS 1220039-22-4)
- 2-(6-Ethylpyridin-2-yl)ethanamine (CAS 1368342-99-7)
- tert-Butyl (E)-prop-1-en-1-ylcarbamate (CAS 119973-54-5)
- Berberine Hydrochloride (CAS 633-65-8)
- 4-(2-Thienyl)dihydro-2h-pyran-2,6(3H)-dione (CAS 154227-47-1)
- Ethyl 2,4-dibromo-6-fluorobenzoate (CAS 773139-30-3)
- 2-Isopropyl-4-(methylaminomethyl)thiazole (CAS 154212-60-9)
- Pancreatic Polypeptide (31-36), amide, human (CAS 74012-13-8)
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