732248-99-6 2-(3-Bromobut-3-en-1-yl)benzoic acid DTXSID80641258 CAS 732248-99-6
| CAS No. | 732248-99-6 |
| Molecular Formula | C11H11BrO2 |
| Molecular Weight | 255.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 255.11 g/mol gives 732248-99-6 2-(3-Bromobut-3-en-1-yl)benzoic acid DTXSID80641258 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
732248-99-6 2-(3-Bromobut-3-en-1-yl)benzoic acid DTXSID80641258 (CAS 732248-99-6), molecular formula C11H11BrO2 and molecular weight 255.11 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 732248-99-6 2-(3-Bromobut-3-en-1-yl)benzoic acid DTXSID80641258 (C11H11BrO2) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 732248-99-6 2-(3-Bromobut-3-en-1-yl)benzoic acid DTXSID80641258 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 | C11H11BrO2 |
| Molecular Weight | 255.11 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 tightly closed to prevent evaporation |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Br-containing |
Related Bromobut Standards
- 3-(3-Bromobut-3-en-1-yl)benzoic acid (CAS 732249-31-9)
- 4-(3-Bromobut-3-en-1-yl)benzoic acid (CAS 732249-70-6)
- 1-(3-Bromobut-3-en-1-yl)-2-ethoxybenzene (CAS 951889-88-6)
- 1-(3-Bromobut-3-en-1-yl)-4-ethoxybenzene (CAS 951889-96-6)
- 1-(3-Bromobut-3-en-1-yl)-3,5-difluorobenzene (CAS 951892-78-7)
- 2-(3-Bromobut-3-en-1-yl)-1,4-difluorobenzene (CAS 951892-31-2)
- 2-(3-Bromobut-3-en-1-yl)-1-chloro-3-fluorobenzene (CAS 951895-17-3)
- 5-(3-Bromobut-3-en-1-yl)-2-chloropyridine (CAS 951886-60-5)
Recommended Standards
- Varenicline Nitroso Impurity 3 (CAS 2803960-64-5)
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- Ozagrel Impurity 6 (CAS 88738-86-7)
- 951887-62-0 2-Bromo-3-[(3,4-ethylenedioxy)phenyl]-1-propene MFCD07782401 (CAS 951887-62-0)
- EThyl (2E)-3-(5-methylfuran-2-yl)prop-2-enoate (CAS 34265-56-0)
- N-((5-(allylthio)-4-phenyl-4H-1,2,4-triazol-3-yl)methyl)-4-fluorobenzamide (CAS 478049-08-0)
- Ethyl 4-chloro-6-((dimethylamino)methyl)-5-hydroxy-2-phenylbenzofuran-3-carboxylate (CAS 55878-90-5)
- [Plus-β-Ala28]-Semaglutide (CAS CATO-C4X-2226221)
- Benzyl 2,5-diazabicyclo[4.1.0]Heptane-2-carboxylate hydrochloride (CAS 2387602-63-1)
- 4-Fluorobicyclo[2.1.1]Hexan-1-amine hydrochloride (CAS 2108573-97-1)
- 2-(1-Tetrazolyl)phenol (CAS 180859-18-1)
- 1L-chiro-Inositol (CAS 551-72-4)
- 1-phenyl-5-propyl-1H-pyrazol-4-amine hydrochloride (CAS 1461705-42-9)
- Tirzepatide Impurity 34 (CAS CATO-C4X-324034)
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