5-(3-Bromophenyl)-2-thiophenecarboxylic Acid Methyl Ester CAS 1024448-90-5
| CAS No. | 1024448-90-5 |
| Molecular Formula | C12H9BrO2S |
| Molecular Weight | 297.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
5-(3-Bromophenyl)-2-thiophenecarboxylic Acid Methyl Ester (C12H9BrO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. 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).
5-(3-Bromophenyl)-2-thiophenecarboxylic Acid Methyl Ester (CAS 1024448-90-5) is a high-purity analytical reference standard with the molecular formula C12H9BrO2S and a molecular weight of 297.17 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.
As a certified reference material (CRM), 5-(3-Bromophenyl)-2-thiophenecarboxylic Acid Methyl Ester meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C12H9BrO2S |
| Molecular Weight | 297.17 g/mol |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Br-containing |
| Sulfur Atoms | 1 |
Related Bromophenyl Standards
- n-(3-Bromophenyl)-4-methylthiazole-5-carboxamide (CAS 1016708-69-2)
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- 6-((4-Bromophenyl)sulfinyl)pyridin-3-amine (CAS 1221791-64-5)
- 2-(4-(4-Bromophenyl)thiazol-2-yl)acetamide (CAS 17969-16-3)
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Recommended Standards
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- 1-Bromo-3-(phenylsulfonyl)benzene (CAS 114660-03-6)
- 6-(3,4-Dichlorophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde (CAS 562792-65-8)
- 5-Chloro-3-[(4-fluorophenyl)methyl]-1,2,4-oxadiazole (CAS 1247677-00-4)
- 5-(3,4-Dichlorophenyl)-6-(diethoxymethyl)pyrimidine-2,4-diamine (CAS 20535-53-9)
- 5-Nitroquinoline-2-carboxylic acid (CAS 525-47-3)
- 6'-Fluoro-1'-methyl-1'H-spiro[piperidine-3,2'-quinazolin]-4'(3'H)-one (CAS 1707372-68-6)
- 5-(2-Chloro-4-fluorophenyl)-2H-tetrazole (CAS 1261268-87-4)
- 2-Amino-2-(3-chloro-4-methoxyphenyl)ethan-1-ol (CAS 910443-28-6)
- 2-N-Methylpyridine-2,5-diamine hydrochloride (CAS 117879-51-3)
- 3-Methoxy-6-nitropicolinonitrile (CAS 1806272-78-5)
- Acetamidoeugenol (CAS 305-13-5)
- Cholecystokinin Octapeptide (1-5) (desulfated) (CAS 121880-96-4)
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