2-{[(4-bromophenyl)methyl]sulfanyl}benzoic acid CAS 98808-50-5
| CAS No. | 98808-50-5 |
| Molecular Formula | C14H11BrO2S |
| Molecular Weight | 323.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-{[(4-bromophenyl)methyl]sulfanyl}benzoic acid (C14H11BrO2S) is characterized by a sulfone group, 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
2-{[(4-bromophenyl)methyl]sulfanyl}benzoic acid (CAS 98808-50-5) is a high-purity analytical reference standard with the molecular formula C14H11BrO2S and a molecular weight of 323.20 g/mol.
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-bromophenyl)methyl]sulfanyl}benzoic 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 | C14H11BrO2S |
| Molecular Weight | 323.20 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 1985 |
| Halogen Content | Br-containing |
| Sulfur Atoms | 1 |
Related bromophenyl Standards
- 2-[(2-Bromophenyl)methylsulfanyl]benzoic acid (CAS 113425-21-1)
- 3-([(4-Bromophenyl)sulfanyl]methyl)benzoic acid (CAS 142730-32-3)
- Ethyl 5-(4-bromophenyl)-1-ethyl-1H-pyrazole-3-carboxylate (CAS 1020236-41-2)
- Ethyl 1-(4-bromophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylate (CAS 113808-82-5)
- 1-(2-Bromophenyl)-2-((4-methylpyrimidin-2-yl)thio)ethan-1-one (CAS 721891-90-3)
- 1-(3-Bromophenyl)-9H-pyrido[3,4-b]indole (CAS 767354-20-1)
- 1-(4-Bromophenyl)-2-((6-methylpyrimidin-4-yl)thio)ethanone (CAS 89991-23-1)
- 5-(4-Bromophenyl)-5H-pyrido[4,3-b]indole (CAS 849935-29-1)
Recommended Standards
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- (E)-3-((3-(2,5-dichlorothiophen-3-yl)-3-oxoprop-1-en-1-yl)amino)benzonitrile (CAS 338402-44-1)
- 2'-CMP (CAS 85-94-9)
- (S)-2-(3-((Cyclopropylmethyl)amino)piperidin-1-yl)acetic acid (CAS 1354010-78-8)
- Ethyl 2-(5-bromo-1H-indol-1-yl)acetate (CAS 726174-45-4)
- N-(2-Hydroxyethyl)-4H-pyrazole-3-carboxamide (CAS 446053-75-4)
- 6-Methyl-2-phenyl-2H-indazole-4,7-dione (CAS 112664-89-8)
- 2-Methyl-7-phenylbenzofuran (CAS 778649-60-8)
- (2,4-Dichlorophenyl)(6-methoxypyridin-2-yl)methanone (CAS 1187171-15-8)
- Methyl 1-amino-6-chloro-2,3-dihydro-1H-indene-4-carboxylate (CAS 1391063-99-2)
- 3,3,3-trifluoro-1-(2-methylphenyl)propan-1-amine (CAS 1250314-82-9)
- 3-Iodopyrazin-2(1H)-one (CAS 1261594-59-5)
- Insulin Degludec Impurity 19 (CAS CATO-C4X-215719)
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